DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
246 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12066.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
4 2 3 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 92 0, 0.0 2,-0.3 0, 0.0 66,-0.1 0.000 360.0 360.0 360.0 20.7 -8.3 -0.7 14.6
2 2 A - 0 0 8 64,-0.4 63,-2.6 234,-0.1 2,-0.5 -0.623 360.0-135.7 -75.0 137.6 -5.4 -2.7 13.3
3 3 K E -A 64 0A 56 -2,-0.3 234,-2.5 61,-0.2 2,-0.7 -0.839 12.3-152.2 -94.7 130.8 -4.5 -5.3 15.8
4 4 I E +Ab 63 237A 6 59,-3.4 59,-1.8 -2,-0.5 24,-0.5 -0.913 68.8 59.5-106.8 119.3 -0.8 -5.5 16.2
5 5 S E S- b 0 238A 0 232,-3.2 234,-0.9 -2,-0.7 22,-0.3 -0.530 92.7 -92.7 167.5-109.9 0.1 -9.0 17.3
6 6 S S S+ 0 0 14 20,-0.5 21,-0.2 232,-0.2 231,-0.1 -0.809 83.0 19.2-169.6-143.3 -0.7 -11.9 15.0
7 7 I - 0 0 55 -2,-0.2 2,-0.6 17,-0.2 -1,-0.1 -0.120 53.1-164.6 -50.2 129.6 -3.7 -14.3 14.8
8 8 H + 0 0 116 -3,-0.1 2,-0.4 17,-0.1 -1,-0.1 -0.849 30.6 151.7-114.3 85.7 -6.8 -13.0 16.5
9 9 I - 0 0 69 -2,-0.6 2,-0.2 2,-0.0 16,-0.0 -0.897 30.7-168.2-122.1 148.4 -8.8 -16.1 16.7
10 10 L + 0 0 158 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.563 51.3 87.2-134.5 75.1 -11.4 -16.9 19.2
11 11 F + 0 0 68 -2,-0.2 2,-0.3 2,-0.0 7,-0.0 -0.876 32.1 169.3-168.4 136.3 -12.4 -20.6 19.0
12 12 F + 0 0 174 -2,-0.3 2,-0.4 8,-0.0 3,-0.1 -0.967 19.3 179.8-144.4 130.1 -11.2 -23.9 20.3
13 13 V - 0 0 64 -2,-0.3 5,-0.0 1,-0.2 7,-0.0 -0.991 36.0-152.8-145.7 144.0 -13.3 -27.0 19.8
14 14 F S S+ 0 0 205 -2,-0.4 2,-0.2 3,-0.0 -1,-0.2 0.879 89.9 22.5 -69.0 -40.9 -13.3 -30.6 20.5
15 15 I S S- 0 0 104 2,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.665 93.3 -88.7-129.3-179.6 -15.4 -31.3 17.5
16 16 T S S+ 0 0 117 -2,-0.2 4,-0.1 3,-0.0 -1,-0.0 0.775 81.5 113.2 -59.6 -38.4 -16.5 -29.9 14.2
17 17 S S S+ 0 0 78 2,-0.1 -2,-0.2 0, 0.0 -3,-0.0 -0.146 75.2 35.5 -47.8 122.4 -19.4 -27.9 15.4
18 18 G S S- 0 0 44 -5,-0.0 2,-0.2 -7,-0.0 -5,-0.0 0.682 100.6-108.1 94.2 106.6 -18.4 -24.3 14.8
19 19 I + 0 0 170 1,-0.0 2,-0.3 -8,-0.0 -2,-0.1 -0.430 49.6 169.8 -71.5 133.6 -16.4 -24.0 11.7
20 20 A - 0 0 49 -2,-0.2 2,-0.1 -4,-0.1 -8,-0.0 -0.980 27.0-146.9-141.7 152.3 -12.8 -23.3 12.5
21 21 D - 0 0 144 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.160 27.1-126.2 -94.7-164.0 -9.5 -23.2 10.7
22 22 S + 0 0 106 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.984 45.0 105.9-150.7 143.8 -6.3 -24.2 12.3
23 23 A - 0 0 73 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.966 66.8 -53.0 171.3 178.7 -3.0 -22.6 12.8
24 24 T - 0 0 97 -2,-0.3 2,-0.6 1,-0.0 -17,-0.2 -0.569 44.7-154.1 -75.3 137.4 -0.7 -20.9 15.3
25 25 V + 0 0 59 -2,-0.2 2,-0.2 -19,-0.1 -17,-0.1 -0.964 33.4 140.7-116.8 118.4 -2.2 -18.0 17.0
26 26 F - 0 0 63 -2,-0.6 -20,-0.5 1,-0.0 2,-0.2 -0.674 29.5-158.4-138.9-169.6 0.3 -15.5 18.2
27 27 T - 0 0 10 -22,-0.3 -22,-0.3 1,-0.3 35,-0.2 -0.470 69.2 -5.6-146.6-149.5 0.8 -11.8 18.5
28 28 L E S-C 61 0A 11 33,-3.5 33,-1.7 -24,-0.5 2,-0.4 -0.531 88.3-157.0 -49.5 120.6 3.7 -9.4 18.7
29 29 Q E -Cd 60 240A 50 210,-2.8 212,-2.6 31,-0.2 2,-0.8 -0.945 24.9-147.5-122.1 139.0 6.1 -12.3 18.9
30 30 N E + d 0 241A 0 29,-2.1 28,-3.3 -2,-0.4 29,-0.2 -0.866 21.9 169.1-105.1 100.2 9.5 -12.5 20.4
31 31 S + 0 0 52 210,-2.1 211,-0.2 -2,-0.8 -1,-0.2 0.576 46.3 107.7 -81.9 -15.1 11.4 -15.1 18.3
32 32 a S S- 0 0 11 209,-0.2 26,-0.3 2,-0.1 4,-0.1 -0.246 77.4-126.0 -69.7 157.5 14.7 -14.1 19.9
33 33 A S S+ 0 0 94 24,-0.1 2,-0.3 213,-0.1 -1,-0.1 0.719 94.9 56.0 -66.4 -29.7 16.5 -16.2 22.4
34 34 Y S S- 0 0 95 22,-0.1 24,-0.2 1,-0.1 -2,-0.1 -0.738 94.4 -98.9-113.6 157.6 16.6 -13.3 24.8
35 35 T - 0 0 38 -2,-0.3 43,-0.3 22,-0.1 2,-0.3 -0.364 37.4-167.1 -71.6 151.0 13.8 -11.2 26.3
36 36 V B -G 55 0B 1 19,-2.4 19,-2.4 41,-0.1 41,-0.2 -0.916 17.4-137.4-134.4 161.0 13.1 -7.8 24.7
37 37 W E -H 76 0C 42 39,-2.3 39,-2.4 -2,-0.3 -2,-0.0 -0.886 23.1-148.3-123.3 103.5 11.1 -4.9 25.9
38 38 P E -H 75 0C 3 0, 0.0 15,-1.9 0, 0.0 2,-0.3 -0.321 8.4-157.5 -71.1 151.1 9.0 -3.4 23.1
39 39 G E -HI 74 52C 0 35,-2.3 35,-1.6 13,-0.2 2,-0.3 -0.889 3.1-158.8-123.8 155.3 8.2 0.3 23.0
40 40 T E -H 73 0C 1 11,-2.5 62,-0.4 -2,-0.3 2,-0.3 -0.980 8.2-177.2-135.6 149.2 5.4 2.0 21.2
41 41 L E -H 72 0C 31 31,-2.1 31,-2.2 -2,-0.3 2,-0.5 -0.992 16.8-153.8-148.3 137.3 4.9 5.6 20.1
42 42 S E > -H 71 0C 5 -2,-0.3 2,-0.9 3,-0.2 3,-0.8 -0.937 41.6-106.4-107.1 132.6 2.2 7.6 18.5
43 43 G T 3 S- 0 0 37 27,-2.1 3,-0.1 -2,-0.5 27,-0.1 -0.446 82.3 -45.7 -65.3 104.5 3.5 10.5 16.5
44 44 N T 3 S+ 0 0 167 -2,-0.9 -1,-0.3 1,-0.2 2,-0.3 0.824 121.3 87.7 42.9 50.2 2.5 13.4 18.7
45 45 S S < S- 0 0 89 -3,-0.8 -3,-0.2 25,-0.1 -1,-0.2 -0.838 89.0 -30.9-155.6-171.2 -1.0 12.1 19.3
46 46 I - 0 0 130 -2,-0.3 -3,-0.1 -3,-0.1 -1,-0.1 -0.300 69.3-128.2 -55.4 130.0 -3.1 9.9 21.4
47 47 T - 0 0 61 1,-0.1 4,-0.1 2,-0.1 -1,-0.1 -0.292 21.1 -99.7 -79.9 166.4 -0.9 7.1 22.7
48 48 L - 0 0 6 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.230 44.3 -93.2 -77.2 171.2 -1.6 3.5 22.4
49 49 G S S+ 0 0 74 15,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.857 115.3 32.5 -58.1 -36.3 -2.9 1.6 25.4
50 50 D - 0 0 86 1,-0.1 -2,-0.2 3,-0.0 -1,-0.2 -0.994 56.5-168.4-130.5 133.2 0.7 0.7 26.3
51 51 G S S- 0 0 0 -2,-0.4 -11,-2.5 1,-0.3 49,-0.4 0.549 79.3 -13.6 -78.6 -27.3 3.9 2.7 25.7
52 52 G B +I 39 0C 12 -13,-0.3 -1,-0.3 47,-0.2 -13,-0.2 -0.880 62.0 174.8-176.9 151.7 6.1 -0.3 26.5
53 53 F - 0 0 23 -15,-1.9 2,-0.3 -2,-0.3 -3,-0.0 -0.962 34.5 -94.9-158.3 164.2 6.2 -3.8 28.0
54 54 P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -17,-0.2 -0.690 31.3-171.3 -83.1 145.1 8.3 -6.8 28.7
55 55 L B -G 36 0B 3 -19,-2.4 -19,-2.4 -2,-0.3 3,-0.1 -0.873 11.1-149.6-142.8 109.0 8.2 -9.7 26.2
56 56 T > - 0 0 82 -2,-0.3 3,-2.2 -21,-0.2 -26,-0.3 -0.147 42.0 -73.7 -72.4 166.6 10.0 -12.9 27.1
57 57 P T 3 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -26,-0.2 -0.465 122.3 9.5 -61.7 128.2 11.5 -15.2 24.6
58 58 G T 3 S+ 0 0 48 -28,-3.3 2,-0.1 1,-0.3 -27,-0.1 0.420 103.2 127.7 82.1 0.6 8.7 -17.0 22.7
59 59 A < - 0 0 25 -3,-2.2 -29,-2.1 -29,-0.2 2,-0.3 -0.477 42.6-156.6 -88.8 161.9 6.1 -14.8 24.3
60 60 S E -C 29 0A 50 -31,-0.2 2,-0.3 -2,-0.1 -31,-0.2 -0.961 8.9-173.0-137.3 152.5 3.5 -12.8 22.4
61 61 V E -C 28 0A 48 -33,-1.7 -33,-3.5 -2,-0.3 2,-0.4 -0.983 9.2-152.0-143.7 154.2 1.3 -9.8 23.1
62 62 Q + 0 0 93 -2,-0.3 2,-0.3 -35,-0.2 -57,-0.2 -0.960 17.0 165.5-131.0 141.0 -1.5 -8.1 21.3
63 63 L E -A 4 0A 31 -59,-1.8 -59,-3.4 -2,-0.4 2,-0.4 -0.975 25.2-132.9-148.8 158.4 -2.8 -4.5 21.2
64 64 T E -A 3 0A 77 -2,-0.3 -15,-0.4 -61,-0.3 -61,-0.2 -0.928 15.2-145.8-119.2 141.7 -5.1 -2.6 18.9
65 65 A - 0 0 6 -63,-2.6 4,-0.1 -2,-0.4 2,-0.1 -0.565 22.4-109.2 -96.2 164.5 -4.5 0.8 17.4
66 66 P - 0 0 47 0, 0.0 2,-0.5 0, 0.0 -64,-0.4 -0.378 45.9 -86.3 -80.3 167.3 -7.0 3.5 16.7
67 67 T S S+ 0 0 55 -66,-0.1 2,-0.2 1,-0.1 49,-0.1 -0.995 112.9 24.8-120.3 126.0 -8.0 4.4 13.2
68 68 G S S+ 0 0 39 47,-0.6 2,-0.3 -2,-0.5 48,-0.2 0.643 87.7 164.8 -87.5 176.3 -6.4 6.2 11.9
69 69 W E - J 0 115C 15 46,-1.8 46,-3.4 -2,-0.2 2,-0.4 -0.991 21.5-171.4-151.7 146.1 -3.0 5.9 13.5
70 70 S E + J 0 114C 68 -2,-0.3 -27,-2.1 44,-0.2 2,-0.3 -0.993 41.5 97.3-133.5 127.0 0.5 6.9 12.7
71 71 G E -HJ 42 113C 6 42,-2.1 42,-2.6 -2,-0.4 2,-0.3 -0.967 49.6-113.7 178.1-167.2 3.3 5.7 14.9
72 72 R E -HJ 41 112C 55 -31,-2.2 -31,-2.1 -2,-0.3 2,-0.3 -0.919 7.8-144.4-149.8 171.3 6.1 3.2 15.4
73 73 F E +HJ 40 111C 7 38,-2.3 38,-2.5 -2,-0.3 2,-0.3 -0.940 18.4 167.0-138.3 158.1 7.3 0.3 17.5
74 74 W E -H 39 0C 0 -35,-1.6 -35,-2.3 -2,-0.3 2,-0.4 -0.907 24.5-129.0-156.6 174.9 10.8 -0.8 18.6
75 75 A E -H 38 0C 0 34,-0.4 2,-0.2 -37,-0.3 34,-0.2 -0.991 14.4-147.4-141.5 136.8 12.3 -3.3 21.1
76 76 R E -H 37 0C 1 -39,-2.4 -39,-2.3 -2,-0.4 2,-0.3 -0.645 10.9-163.9-103.4 156.0 14.9 -2.7 23.7
77 77 T E +N 91 0D 29 14,-1.0 14,-1.9 -2,-0.2 13,-1.0 -0.906 61.5 36.2-133.5 160.6 17.5 -5.1 25.0
78 78 G E S+ 0 0D 35 -43,-0.3 12,-1.0 -2,-0.3 2,-0.3 0.946 76.3 172.7 66.0 51.6 19.8 -5.4 28.0
79 79 b E +N 89 0D 29 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.706 12.4 174.5-102.6 146.7 17.3 -3.9 30.5
80 80 N E -N 88 0D 88 8,-2.5 8,-2.5 -2,-0.3 2,-0.4 -0.959 24.6-132.2-143.4 158.9 17.6 -3.6 34.2
81 81 F E -N 87 0D 148 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.948 21.8-144.1-115.2 128.7 15.6 -2.0 37.0
82 82 D > - 0 0 81 4,-2.4 3,-1.1 -2,-0.4 5,-0.0 -0.434 26.7-112.5 -87.6 166.7 17.4 0.1 39.6
83 83 A T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.833 122.5 60.8 -63.1 -34.4 16.5 0.3 43.3
84 84 S T 3 S- 0 0 93 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.634 123.4-112.1 -67.6 -15.9 15.5 3.8 42.5
85 85 G < + 0 0 31 -3,-1.1 2,-0.5 1,-0.3 -2,-0.1 0.583 69.7 145.9 94.1 10.1 13.0 2.3 40.1
86 86 H - 0 0 82 11,-0.1 -4,-2.4 12,-0.0 2,-0.5 -0.707 38.2-150.5 -85.9 128.4 14.8 3.6 37.1
87 87 G E +NO 81 96D 5 9,-2.2 9,-0.8 -2,-0.5 2,-0.4 -0.859 19.6 177.3 -99.6 129.8 14.7 1.3 34.1
88 88 T E -N 80 0D 44 -8,-2.5 -8,-2.5 -2,-0.5 2,-0.3 -0.985 8.4-164.7-133.5 145.3 17.6 1.4 31.8
89 89 b E -N 79 0D 19 -2,-0.4 4,-0.3 -10,-0.3 -10,-0.3 -0.939 25.5-133.0-132.6 150.7 18.4 -0.6 28.7
90 90 V E S+ 0 0D 87 -13,-1.0 2,-0.4 -12,-1.0 -12,-0.2 0.899 91.8 30.0 -66.4 -43.2 21.5 -1.2 26.6
91 91 T E S+N 77 0D 8 -14,-1.9 -14,-1.0 1,-0.2 -1,-0.1 -0.945 123.8 1.3-128.3 145.3 19.7 -0.6 23.3
92 92 G S S- 0 0 3 15,-0.8 -1,-0.2 13,-0.4 -2,-0.1 0.704 76.5-180.0 64.9 26.0 16.8 1.5 22.1
93 93 D - 0 0 32 -4,-0.3 12,-2.1 11,-0.2 -1,-0.2 -0.348 21.2-166.0 -65.6 130.2 16.3 2.9 25.6
94 94 c - 0 0 25 10,-0.2 -1,-0.2 3,-0.2 4,-0.1 0.828 50.7 -94.6 -79.2 -39.8 13.4 5.4 25.7
95 95 G S S- 0 0 40 2,-0.3 2,-0.4 -8,-0.2 -7,-0.1 0.527 76.0 -8.5 119.3 101.3 14.3 6.8 29.1
96 96 G B S+O 87 0D 23 -9,-0.8 -9,-2.2 2,-0.0 2,-0.3 -0.325 108.8 43.4 99.3 -41.1 13.3 6.2 32.8
97 97 V S S- 0 0 79 -2,-0.4 -2,-0.3 2,-0.3 -3,-0.2 -0.815 77.3-114.5-135.3 166.4 10.4 3.7 32.8
98 98 L S S+ 0 0 71 -2,-0.3 2,-0.4 -46,-0.1 -1,-0.1 0.936 108.1 71.6 -64.4 -45.1 9.3 0.5 31.0
99 99 K S S- 0 0 72 1,-0.2 -2,-0.3 -47,-0.1 -47,-0.2 -0.589 84.9-147.7 -70.7 126.3 6.5 2.6 29.5
100 100 c - 0 0 2 -49,-0.4 3,-0.4 -2,-0.4 -1,-0.2 0.855 11.7-168.3 -70.4 -39.4 8.3 4.8 27.0
101 101 T S S+ 0 0 108 1,-0.2 -60,-0.1 -61,-0.2 -2,-0.1 0.906 75.5 3.1 49.4 49.9 6.2 7.9 27.2
102 102 G S S- 0 0 44 -62,-0.4 2,-0.2 -51,-0.1 -1,-0.2 -0.025 108.3 -38.9 144.9 -50.5 7.9 9.4 24.1
103 103 G - 0 0 22 -3,-0.4 2,-0.3 -8,-0.1 -63,-0.0 -0.810 46.1 -89.8 164.3 157.7 10.6 7.6 21.9
104 104 G - 0 0 13 -2,-0.2 -10,-0.2 -65,-0.0 -11,-0.2 -0.677 33.3-132.8 -89.0 139.1 13.7 5.4 21.4
105 105 V - 0 0 90 -12,-2.1 -13,-0.4 -2,-0.3 -12,-0.1 -0.738 51.7 -70.8 -88.6 134.9 17.2 6.9 21.4
106 106 P S S+ 0 0 40 0, 0.0 26,-0.1 0, 0.0 2,-0.1 -0.272 104.3 64.6 -69.2 159.9 19.1 5.6 18.5
107 107 P S S+ 0 0 7 0, 0.0 -15,-0.8 0, 0.0 2,-0.3 0.398 76.6 131.6 -77.7 144.2 20.4 3.3 17.4
108 108 A - 0 0 1 23,-1.2 23,-0.3 70,-0.1 2,-0.2 -0.931 53.4-126.7-159.6 135.9 17.1 1.4 17.1
109 109 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.593 37.1-154.3 -77.1 141.9 15.4 -0.7 14.5
110 110 L E - K 0 128C 2 18,-2.4 18,-3.0 -2,-0.2 2,-0.5 -0.925 22.4-156.1-128.6 147.2 11.9 0.6 13.9
111 111 A E -JK 73 127C 0 -38,-2.5 -38,-2.3 -2,-0.4 2,-0.3 -0.988 27.6-168.1-112.9 124.3 8.6 -0.7 12.6
112 112 E E -JK 72 126C 51 14,-2.5 14,-1.8 -2,-0.5 2,-0.4 -0.870 8.7-173.1-122.6 147.9 6.4 2.2 11.3
113 113 F E -JK 71 125C 9 -42,-2.6 -42,-2.1 -2,-0.3 2,-0.4 -0.994 15.9-175.0-140.5 142.8 2.8 2.4 10.4
114 114 T E -JK 70 124C 64 10,-2.7 10,-2.4 -2,-0.4 2,-0.5 -0.946 17.2-179.2-131.4 113.2 0.5 4.9 8.8
115 115 V E -J 69 0C 12 -46,-3.4 -46,-1.8 -2,-0.4 -47,-0.6 -0.958 13.8-148.7-118.9 124.9 -3.1 3.7 8.8
116 116 G - 0 0 37 -2,-0.5 5,-0.4 -48,-0.2 4,-0.2 -0.506 9.3-142.8 -87.0 157.1 -5.8 5.8 7.2
117 117 S > + 0 0 78 -2,-0.2 3,-0.9 3,-0.1 2,-0.5 0.820 64.1 114.1 -82.4 -35.6 -9.4 5.8 8.5
118 118 S T 3 S- 0 0 105 1,-0.3 -2,-0.1 2,-0.1 4,-0.0 -0.162 103.5 -57.4 -57.4 100.7 -11.1 6.2 5.1
119 119 N T 3 S- 0 0 165 -2,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.776 107.9 -45.6 34.7 64.3 -12.9 2.9 4.7
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130 130 V T 3 S+ 0 0 36 1,-0.3 53,-0.4 89,-0.2 52,-0.3 0.919 86.7 39.7 -53.0 -44.2 16.9 5.2 9.5
131 131 D T 3 S- 0 0 42 1,-0.4 -23,-1.2 -23,-0.3 -1,-0.3 0.240 126.7-104.6 -80.6 1.2 17.6 5.4 13.2
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141 141 P E - F 0 237A 23 0, 0.0 2,-0.5 0, 0.0 96,-0.2 -0.393 14.2-153.3 -68.5 146.9 0.3 -8.2 7.1
142 142 Q E - F 0 236A 31 94,-3.1 94,-2.4 -136,-0.1 2,-0.2 -0.980 65.5 -21.5-126.6 116.2 -2.5 -10.4 8.1
143 143 G S S+ 0 0 60 -2,-0.5 92,-0.2 92,-0.2 90,-0.1 -0.492 86.0 120.4 80.7-160.5 -5.5 -10.2 5.8
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158 158 N H 34 S+ 0 0 18 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.843 91.6 57.1 -56.9 -34.0 25.6 -5.8 13.7
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180 180 S > - 0 0 7 -49,-0.2 4,-2.4 -50,-0.1 5,-0.2 -0.583 28.4-110.4 -85.3 164.0 22.9 5.0 10.9
181 181 A H >>S+ 0 0 6 1,-0.2 4,-3.3 2,-0.2 5,-0.7 0.857 119.8 57.4 -62.5 -36.1 25.1 7.6 9.3
182 182 g H >5S+ 0 0 39 8,-0.4 4,-1.7 -52,-0.3 -1,-0.2 0.949 108.0 45.8 -61.6 -44.8 22.5 10.2 10.2
183 183 A H 45S+ 0 0 36 -53,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.932 120.5 39.1 -64.3 -44.1 22.8 9.4 13.8
184 184 A H <5S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.965 132.6 22.4 -68.7 -53.6 26.6 9.4 13.7
185 185 F H <5S- 0 0 86 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.855 77.1-158.3 -80.5 -44.5 27.1 12.4 11.4
186 186 S << + 0 0 91 -4,-1.7 -4,-0.1 -5,-0.7 -3,-0.1 0.783 43.0 141.3 60.2 35.1 23.9 14.3 11.7
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188 188 P H > S+ 0 0 41 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.821 113.2 62.4 -65.1 -27.3 21.9 16.8 5.8
189 189 E H 4 S+ 0 0 99 1,-0.2 -7,-0.1 2,-0.2 5,-0.0 0.894 116.8 29.5 -63.5 -43.2 23.4 14.3 3.3
190 190 F H 4 S+ 0 0 29 -3,-0.3 32,-0.4 -9,-0.1 -8,-0.4 0.830 129.0 39.8 -80.2 -42.0 22.8 11.5 5.7
191 191 g H < S- 0 0 25 -4,-2.8 -2,-0.2 -9,-0.2 -1,-0.1 0.666 95.0-135.5 -81.6 -23.6 19.7 12.8 7.5
192 192 h < + 0 0 9 -4,-2.6 2,-0.2 -5,-0.3 -3,-0.2 0.872 63.7 124.6 62.5 37.6 18.1 14.3 4.4
193 193 T > + 0 0 77 -5,-0.3 3,-1.5 -6,-0.2 -1,-0.2 -0.491 52.5 23.9-107.1-174.6 17.2 17.4 6.3
194 194 G G > S- 0 0 54 1,-0.3 3,-0.8 2,-0.2 -7,-0.0 -0.320 136.4 -13.3 65.1-140.1 18.2 21.0 5.4
195 195 A G 3 S+ 0 0 89 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.752 132.9 70.2 -62.9 -31.9 18.8 21.6 1.8
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197 197 A < + 0 0 48 -3,-0.8 -1,-0.2 4,-0.1 -3,-0.1 0.524 56.6 64.7 -61.3 -23.1 15.2 17.7 2.0
198 198 T S > S- 0 0 62 -3,-0.4 4,-1.5 -5,-0.1 25,-0.1 -0.691 85.7-115.3-109.4 166.5 14.0 16.1 -1.2
199 199 P T 4 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.845 117.3 51.1 -63.6 -34.8 14.6 12.7 -2.7
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206 206 Y H > S+ 0 0 156 -2,-0.2 4,-1.3 1,-0.2 -1,-0.0 0.864 125.8 53.7 -66.0 -33.9 27.7 4.2 0.8
207 207 Y H >> S+ 0 0 17 2,-0.2 4,-1.2 1,-0.2 3,-0.5 0.938 108.5 47.0 -65.2 -44.8 26.4 4.0 4.4
208 208 S H 3> S+ 0 0 12 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.870 106.7 62.0 -63.8 -32.1 22.8 3.5 3.3
209 209 S H 3X S+ 0 0 58 -4,-1.9 4,-3.0 1,-0.2 -1,-0.3 0.872 96.7 56.6 -62.0 -37.3 24.1 0.9 0.9
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216 216 P T 3 S+ 0 0 79 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.712 79.4 61.9 -67.3 -24.6 16.8 -4.9 1.3
217 217 S T 3 S+ 0 0 39 -65,-0.4 -65,-1.5 2,-0.1 -90,-0.4 0.166 98.0 69.9 -86.6 12.4 13.2 -5.2 2.6
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228 228 S T 3 S+ 0 0 66 2,-0.2 -1,-0.3 -103,-0.2 -2,-0.1 0.413 99.4 105.1 73.8 2.3 5.7 3.4 -0.1
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234 234 G S S+ 0 0 20 -113,-1.0 -90,-0.2 -2,-0.6 -1,-0.2 0.588 87.5 150.1 50.3 34.0 -6.8 -2.2 6.5
235 235 S - 0 0 5 -92,-0.2 -92,-0.2 -90,-0.1 2,-0.2 -0.243 48.5-106.9 -93.7 177.5 -5.2 -5.4 7.7
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239 239 I E - F 0 139A 0 -234,-0.9 -210,-2.8 -2,-0.5 2,-0.5 -0.969 12.3-172.9-112.3 119.6 5.5 -8.0 14.4
240 240 T E -dF 29 138A 11 -102,-2.3 -102,-2.1 -2,-0.6 2,-0.4 -0.946 14.3-147.7-118.9 134.1 8.2 -10.6 15.0
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243 243 P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.680 50.1 83.0 -59.8 -19.2 12.2 -13.6 12.7
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245 245 Q 0 0 171 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.461 360.0 360.0 63.2 155.2 16.7 -18.8 12.1
246 246 S 0 0 174 -214,-0.0 -213,-0.1 -213,-0.0 -2,-0.0 -0.278 360.0 360.0 -82.7 360.0 16.0 -20.9 15.1