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 .
.
COMPND .
SOURCE .
AUTHOR .
564 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
41694.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
214 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
13 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
33 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
39 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
72 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.1 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 1 0 0 0 1 0 0 1 0 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 1 0 0 1 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 .
3 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 0 1 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 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 A 0 0 81 0, 0.0 2,-0.3 0, 0.0 151,-0.1 0.000 360.0 360.0 360.0-146.8 19.3 37.1 -6.1
2 2 A - 0 0 13 148,-0.1 3,-0.2 3,-0.1 145,-0.1 -0.750 360.0 -49.7 104.3-146.2 21.8 39.2 -8.0
3 3 R S S+ 0 0 1 143,-1.3 2,-2.6 -2,-0.3 144,-0.3 0.722 122.7 27.6 -98.4 -97.3 22.0 43.0 -7.8
4 4 F S S+ 0 0 6 142,-0.5 145,-0.3 1,-0.3 -1,-0.2 -0.397 92.5 86.9 -84.8 87.6 18.8 44.8 -8.3
5 5 Q S S+ 0 0 14 -2,-2.6 -1,-0.3 -3,-0.2 22,-0.1 -0.400 73.3 177.7-144.0 25.9 16.4 42.2 -7.1
6 6 Y + 0 0 4 20,-0.2 2,-0.1 -3,-0.2 21,-0.1 -0.219 34.5 90.4 -52.0 118.4 17.4 44.0 -4.0
7 7 I - 0 0 37 71,-0.2 2,-0.4 19,-0.2 19,-0.2 -0.251 60.9-148.6 154.1 121.1 15.4 42.5 -1.2
8 8 E + 0 0 66 17,-0.3 2,-0.3 14,-0.3 16,-0.1 -0.873 36.5 116.3-117.0 149.2 16.7 39.6 0.7
9 9 G - 0 0 26 -2,-0.4 2,-0.5 12,-0.1 12,-0.1 -0.868 51.1-115.5 172.5 162.8 14.9 36.7 2.4
10 10 E + 0 0 194 -2,-0.3 2,-0.4 10,-0.2 -2,-0.0 -0.971 37.6 158.9-125.2 123.4 14.8 33.0 2.0
11 11 M - 0 0 63 -2,-0.5 2,-0.9 2,-0.1 -2,-0.1 -1.000 31.0-148.9-140.3 138.1 11.6 31.3 1.0
12 12 R + 0 0 245 -2,-0.4 2,-0.3 3,-0.0 3,-0.0 -0.815 62.7 88.7-107.8 92.6 11.1 27.9 -0.5
13 13 T S S- 0 0 99 -2,-0.9 3,-0.1 3,-0.0 -2,-0.1 -0.846 83.9 -53.7-158.7-168.4 8.0 28.4 -2.6
14 14 R S S- 0 0 213 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.382 81.2 -70.5 -75.3 161.8 6.9 29.4 -6.1
15 15 I - 0 0 70 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.323 62.3-178.4 -58.1 132.2 8.1 32.7 -7.3
16 16 R - 0 0 182 1,-0.1 3,-0.1 -3,-0.1 -3,-0.0 -0.854 39.8-109.7-127.3 164.4 6.4 35.4 -5.3
17 17 Y S S- 0 0 210 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.970 96.8 -9.6 -61.4 -49.3 6.7 39.1 -5.6
18 18 N - 0 0 97 -3,-0.1 2,-0.4 -10,-0.0 -1,-0.2 -0.969 64.3-128.7-146.3 158.5 8.5 39.4 -2.4
19 19 R - 0 0 36 -2,-0.3 2,-0.3 -3,-0.1 -8,-0.1 -0.913 34.1-110.4-111.0 140.5 9.4 37.3 0.6
20 20 R + 0 0 246 -2,-0.4 2,-0.3 -11,-0.0 -10,-0.2 -0.509 64.2 121.8 -70.8 127.1 8.6 38.4 4.1
21 21 S - 0 0 56 -2,-0.3 -12,-0.1 -12,-0.1 3,-0.1 -0.950 64.1 -57.7-167.5-179.3 11.9 39.2 5.8
22 22 A S S- 0 0 70 -2,-0.3 -14,-0.3 1,-0.1 2,-0.2 -0.320 70.9 -85.3 -69.9 155.7 13.8 41.9 7.6
23 23 P + 0 0 105 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.507 64.9 147.7 -68.2 132.0 14.5 45.0 5.7
24 24 D - 0 0 42 1,-0.3 55,-0.1 -2,-0.2 -3,-0.0 -0.494 60.5 -32.8-138.0-157.8 17.6 44.7 3.6
25 25 P S S+ 0 0 13 0, 0.0 -17,-0.3 0, 0.0 -1,-0.3 -0.432 83.6 122.8 -66.4 152.5 18.4 46.3 0.3
26 26 S - 0 0 22 -19,-0.2 57,-3.3 57,-0.1 2,-0.5 -0.823 61.8 -45.2-177.3-152.1 15.3 46.6 -1.9
27 27 V E -a 83 0A 62 -2,-0.2 2,-0.4 55,-0.2 57,-0.2 -0.943 37.7-161.8-116.0 131.7 13.3 49.3 -3.6
28 28 I E -a 84 0A 8 55,-3.0 57,-2.3 -2,-0.5 2,-0.4 -0.893 20.9-141.3-105.2 135.3 12.5 52.6 -2.2
29 29 T E +a 85 0A 74 -2,-0.4 2,-0.3 55,-0.2 57,-0.2 -0.803 25.4 166.6-111.3 143.6 9.6 54.4 -3.9
30 30 L E -a 86 0A 18 55,-2.0 57,-2.1 -2,-0.4 2,-0.4 -0.989 11.9-165.4-147.9 141.1 9.1 58.0 -4.8
31 31 E E -a 87 0A 78 -2,-0.3 57,-0.2 55,-0.2 190,-0.1 -0.996 18.5-161.2-134.7 134.6 6.7 59.9 -7.1
32 32 N + 0 0 10 55,-2.3 8,-0.8 -2,-0.4 56,-0.2 0.599 45.6 149.9 -76.3 -17.7 6.9 63.4 -8.4
33 33 S - 0 0 26 6,-0.2 7,-0.8 54,-0.2 2,-0.3 0.298 23.1-174.9 -29.5 137.3 3.1 63.1 -9.2
34 34 W + 0 0 109 5,-0.3 4,-0.3 7,-0.0 5,-0.2 -0.796 32.2 89.4-134.3 174.9 1.2 66.3 -9.0
35 35 G S S- 0 0 26 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.240 89.0 -79.2 109.0 157.8 -2.4 67.4 -9.3
36 36 R S S+ 0 0 227 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.907 129.5 58.2 -62.7 -36.3 -4.8 67.5 -6.4
37 37 L S S+ 0 0 137 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.951 125.0 4.8 -59.8 -50.3 -5.3 63.8 -6.6
38 38 S S S+ 0 0 73 -4,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.991 72.8 166.3-137.4 144.4 -1.7 63.0 -6.0
39 39 T - 0 0 54 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.992 38.4-114.2-151.7 152.4 1.3 65.2 -5.3
40 40 A - 0 0 4 -8,-0.8 2,-0.3 -7,-0.8 -8,-0.1 -0.724 44.3-171.6 -81.8 145.0 4.8 65.0 -4.2
41 41 I > - 0 0 61 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 -0.863 41.3-106.1-134.9 168.7 5.0 66.7 -0.8
42 42 Q H > S+ 0 0 66 -2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.873 125.2 49.7 -60.9 -35.6 7.7 67.8 1.5
43 43 E H > S+ 0 0 87 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.921 109.7 48.2 -67.2 -45.6 6.6 64.8 3.6
44 44 S H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.937 116.7 44.1 -62.8 -43.2 6.6 62.4 0.7
45 45 N H X S+ 0 0 9 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.953 113.3 50.4 -64.5 -47.1 10.1 63.6 -0.2
46 46 Q H X S+ 0 0 94 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.897 111.6 47.9 -60.7 -41.9 11.3 63.6 3.4
47 47 G H X S+ 0 0 28 -4,-3.0 4,-2.7 1,-0.2 -1,-0.3 0.888 110.8 53.0 -64.7 -38.8 10.1 60.1 3.9
48 48 A H X S+ 0 0 6 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.950 110.2 45.4 -62.8 -47.4 11.7 59.0 0.7
49 49 F H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.879 114.8 48.1 -65.0 -40.1 15.1 60.4 1.6
50 50 A H X S+ 0 0 43 -4,-2.2 4,-3.1 -5,-0.2 -1,-0.2 0.907 110.6 52.3 -64.6 -40.9 14.9 59.0 5.1
51 51 A H X S+ 0 0 31 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.889 109.5 49.4 -62.7 -40.0 13.9 55.7 3.6
52 52 V H X S+ 0 0 3 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.931 112.5 46.5 -66.2 -42.6 16.9 55.8 1.3
53 53 R H >X S+ 0 0 46 -4,-2.4 4,-2.0 1,-0.2 3,-0.6 0.927 107.0 59.1 -63.7 -39.1 19.2 56.6 4.1
54 54 S H 3X S+ 0 0 55 -4,-3.1 4,-0.5 1,-0.3 -1,-0.2 0.887 108.2 45.1 -57.7 -40.5 17.6 53.8 6.2
55 55 H H 3< S+ 0 0 32 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.717 115.0 46.5 -72.2 -30.5 18.6 51.3 3.5
56 56 L H << S+ 0 0 0 -4,-1.4 3,-0.2 -3,-0.6 -1,-0.2 0.657 114.6 50.5 -79.6 -25.8 22.1 52.7 3.1
57 57 T H >< + 0 0 35 -4,-2.0 3,-3.8 -5,-0.2 4,-0.3 0.412 67.4 111.0 -88.3 -10.4 22.5 52.7 6.9
58 58 T T 3< + 0 0 83 -4,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.755 69.1 73.3 -49.2 -26.7 21.4 49.2 8.0
59 59 G T 3 S- 0 0 53 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.808 93.1-148.6 -56.4 -31.5 25.0 48.6 8.9
60 60 A < + 0 0 83 -3,-3.8 2,-0.5 1,-0.2 -2,-0.1 0.956 41.2 147.3 59.1 55.8 24.4 50.8 11.9
61 61 D E +F 68 0B 46 7,-0.5 7,-2.9 -4,-0.3 2,-0.4 -0.923 20.4 176.7-120.3 103.9 27.9 52.3 12.2
62 62 V E -F 67 0B 75 -2,-0.5 2,-0.4 5,-0.2 -5,-0.0 -0.839 9.6-177.3-113.1 146.0 27.8 55.9 13.5
63 63 R E > S-F 66 0B 26 3,-2.8 3,-1.5 -2,-0.4 -2,-0.0 -0.956 77.0 -3.1-143.3 125.5 30.7 58.1 14.3
64 64 H T 3 S- 0 0 10 -2,-0.4 -1,-0.1 1,-0.3 270,-0.0 0.857 129.8 -64.3 59.5 34.0 30.4 61.6 15.7
65 65 E T 3 S+ 0 0 78 1,-0.2 -1,-0.3 279,-0.0 -3,-0.0 0.604 115.3 117.2 63.8 17.5 26.7 60.9 15.3
66 66 I E < -F 63 0B 1 -3,-1.5 -3,-2.8 375,-0.0 -1,-0.2 -0.954 67.8-119.8-114.4 132.0 27.1 60.7 11.6
67 67 P E -F 62 0B 39 0, 0.0 375,-0.9 0, 0.0 2,-0.4 -0.377 20.5-143.1 -69.7 146.7 26.2 57.4 10.0
68 68 V E -Fg 61 442B 3 -7,-2.9 -7,-0.5 373,-0.2 375,-0.2 -0.911 16.6-123.2-115.0 135.7 28.8 55.6 8.0
69 69 L - 0 0 1 373,-3.4 -12,-0.1 -2,-0.4 3,-0.1 -0.430 43.7 -79.2 -77.6 150.2 28.0 53.7 4.9
70 70 P - 0 0 24 0, 0.0 33,-0.4 0, 0.0 374,-0.4 -0.032 56.0 -93.8 -48.1 145.4 28.8 50.0 4.6
71 71 N - 0 0 49 1,-0.1 30,-0.1 2,-0.1 31,-0.1 -0.442 24.3-147.4 -69.3 131.6 32.3 49.1 3.8
72 72 R S > S+ 0 0 55 372,-0.2 3,-1.8 -2,-0.2 2,-0.2 0.955 80.2 77.1 -62.1 -50.2 33.0 48.5 0.2
73 73 V T 3 S+ 0 0 102 1,-0.3 -2,-0.1 28,-0.1 30,-0.0 -0.416 108.7 9.3 -72.6 131.3 35.6 45.9 0.8
74 74 G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.626 90.8 142.1 81.0 13.8 34.1 42.5 1.7
75 75 L < - 0 0 24 -3,-1.8 -1,-0.3 -5,-0.1 2,-0.1 -0.784 53.3-124.8 -90.9 122.2 30.6 43.7 0.9
76 76 P > - 0 0 62 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.428 12.4-126.8 -68.5 143.8 28.7 41.0 -0.8
77 77 I G > S+ 0 0 54 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.833 109.2 65.6 -59.9 -34.0 27.3 41.9 -4.1
78 78 S G 3 S+ 0 0 36 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.833 110.8 36.7 -54.8 -39.1 23.9 40.8 -2.9
79 79 Q G < S+ 0 0 76 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.209 94.2 97.3 -87.4 -3.2 24.0 43.7 -0.4
80 80 R S < S+ 0 0 11 -3,-2.0 20,-2.5 -4,-0.2 21,-0.4 0.731 81.7 29.0 -69.5 -28.4 25.8 46.1 -2.8
81 81 F E - B 0 99A 0 -4,-0.4 2,-0.3 -3,-0.3 18,-0.2 -0.839 52.4-158.7-133.4 171.3 22.9 48.1 -4.2
82 82 I E - B 0 98A 0 16,-1.4 16,-2.3 -2,-0.3 2,-0.4 -0.964 23.0-129.3-141.9 151.4 19.5 49.5 -3.5
83 83 L E -aB 27 97A 6 -57,-3.3 -55,-3.0 -2,-0.3 2,-0.6 -0.856 10.5-162.1-112.5 139.1 16.9 50.6 -6.0
84 84 V E -aB 28 96A 2 12,-2.1 12,-2.0 -2,-0.4 2,-0.6 -0.956 10.9-157.8-114.4 117.8 14.9 53.8 -6.2
85 85 E E -aB 29 95A 59 -57,-2.3 -55,-2.0 -2,-0.6 2,-0.5 -0.831 11.1-162.5 -95.4 130.2 11.9 53.6 -8.4
86 86 L E -aB 30 94A 3 8,-3.3 8,-1.7 -2,-0.6 2,-0.3 -0.939 7.8-174.8-117.9 135.4 10.8 57.0 -9.5
87 87 S E -aB 31 93A 22 -57,-2.1 -55,-2.3 -2,-0.5 2,-0.2 -0.769 4.6-159.2-122.9 168.1 7.4 57.8 -10.9
88 88 N > - 0 0 15 4,-0.9 3,-1.7 -2,-0.3 133,-0.0 -0.782 39.4 -98.6-141.8 171.7 5.9 60.9 -12.4
89 89 H T 3 S+ 0 0 127 1,-0.3 -1,-0.1 -2,-0.2 132,-0.0 0.891 125.9 61.7 -62.1 -37.6 2.6 62.5 -13.1
90 90 A T 3 S- 0 0 37 131,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.376 118.6-122.4 -64.8 -6.6 3.1 61.1 -16.6
91 91 E < + 0 0 172 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.894 63.4 142.6 60.6 46.3 3.0 57.8 -14.7
92 92 L - 0 0 8 26,-0.1 -4,-0.9 27,-0.0 2,-0.4 -0.725 33.6-156.3-107.1 163.4 6.4 56.8 -15.9
93 93 S E +BC 87 117A 30 24,-1.1 24,-0.7 -2,-0.3 27,-0.4 -0.999 14.9 174.8-144.1 143.8 8.9 54.9 -13.9
94 94 V E -BC 86 116A 0 -8,-1.7 -8,-3.3 -2,-0.4 2,-0.5 -0.931 22.1-139.7-134.8 156.4 12.6 54.5 -14.0
95 95 T E -BC 85 115A 16 20,-2.1 20,-2.6 -2,-0.3 2,-0.3 -0.950 11.6-158.2-126.2 115.0 14.7 52.8 -11.5
96 96 L E -BC 84 114A 1 -12,-2.0 -12,-2.1 -2,-0.5 2,-0.5 -0.630 13.2-138.7 -84.7 147.0 18.0 54.3 -10.5
97 97 A E -BC 83 113A 0 16,-3.6 15,-2.9 -2,-0.3 16,-1.0 -0.928 19.3-164.4-108.4 131.8 20.6 51.9 -9.0
98 98 L E -BC 82 111A 4 -16,-2.3 -16,-1.4 -2,-0.5 2,-0.5 -0.923 19.1-127.5-117.9 139.4 22.6 53.3 -6.1
99 99 D E -BC 81 110A 10 11,-2.2 10,-2.8 -2,-0.4 11,-0.5 -0.726 11.2-153.3 -82.7 127.7 25.8 51.9 -4.6
100 100 V S S+ 0 0 6 -20,-2.5 9,-0.5 -2,-0.5 -1,-0.2 0.970 72.3 92.0 -58.8 -41.1 25.3 51.4 -1.0
101 101 E - 0 0 3 -21,-0.4 343,-0.7 7,-0.2 -1,-0.2 0.351 50.3-175.4 -42.6 -48.7 29.1 51.9 -0.5
102 102 Q > > + 0 0 0 -3,-0.4 5,-2.0 1,-0.2 3,-1.3 0.270 37.0 145.6 65.0 -19.6 30.0 55.5 0.3
103 103 L I 3 > + 0 0 48 -33,-0.4 5,-0.5 1,-0.3 -1,-0.2 -0.247 56.0 45.7 -57.9 130.9 33.6 54.2 0.2
104 104 G I 3 5S- 0 0 24 340,-0.3 2,-0.4 3,-0.2 -1,-0.3 0.313 129.7 -58.9 115.0 -5.4 35.6 57.0 -1.3
105 105 G I < 5S- 0 0 0 -3,-1.3 2,-2.5 212,-0.1 338,-1.4 -0.984 120.1 -7.5 133.6-139.2 34.2 59.9 0.8
106 106 L I 5S+ 0 0 1 -2,-0.4 208,-0.3 336,-0.2 207,-0.1 -0.524 109.2 147.1 -84.1 85.6 30.7 60.7 0.7
107 107 R I < + 0 0 72 -2,-2.5 -3,-0.2 -5,-2.0 -4,-0.1 0.110 34.7 25.4 -92.9-135.0 30.8 58.2 -1.9
108 108 E < + 0 0 13 -5,-0.5 -7,-0.2 1,-0.2 -8,-0.2 0.409 68.8 100.3 -31.4-115.9 28.3 55.8 -2.9
109 109 N S S+ 0 0 1 -10,-2.8 2,-0.2 -9,-0.5 -1,-0.2 0.699 78.1 131.9 45.4 16.2 24.7 56.5 -2.2
110 110 I E S-C 99 0A 42 -11,-0.5 -11,-2.2 154,-0.1 2,-0.6 -0.651 71.2-103.6-114.0 147.9 25.3 57.3 -5.9
111 111 E E +C 98 0A 3 -2,-0.2 -13,-0.3 -13,-0.2 3,-0.1 -0.604 35.3 174.6 -73.0 111.8 23.5 56.4 -9.0
112 112 L E - 0 0A 9 -15,-2.9 14,-2.4 -2,-0.6 2,-0.3 0.823 66.6 -30.4 -79.6 -40.8 25.5 53.7 -10.8
113 113 G E -CD 97 125A 0 -16,-1.0 -16,-3.6 12,-0.2 2,-0.3 -0.931 57.0-133.0-164.0 179.0 22.9 53.2 -13.5
114 114 T E -CD 96 124A 4 10,-2.8 10,-2.8 -2,-0.3 -18,-0.3 -0.995 9.9-137.9-147.8 154.4 19.3 53.3 -14.2
115 115 G E -C 95 0A 2 -20,-2.6 -20,-2.1 -2,-0.3 2,-0.5 -0.956 25.6-136.8-111.0 116.0 16.7 51.2 -15.9
116 116 P E -C 94 0A 1 0, 0.0 2,-1.4 0, 0.0 6,-1.3 -0.589 18.1-148.9 -68.7 120.6 14.5 53.2 -18.0
117 117 L E +C 93 0A 30 -24,-0.7 2,-1.6 -2,-0.5 -24,-1.1 -0.522 46.3 145.2-103.5 80.8 11.2 51.9 -17.3
118 118 E S S- 0 0 32 -2,-1.4 3,-0.5 1,-0.2 -1,-0.1 -0.801 123.4 -30.5 -90.0 87.2 9.1 52.3 -20.3
119 119 D S S- 0 0 137 -2,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.813 111.9 -73.7 61.8 27.7 7.9 49.1 -18.8
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185 185 P T 4 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 0.802 105.8 67.4 -57.6 -37.9 30.2 65.2 -12.0
186 186 I T 4 S+ 0 0 137 1,-0.2 17,-0.9 2,-0.2 -3,-0.0 0.972 121.0 15.9 -61.0 -55.7 33.3 66.1 -13.9
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195 195 T S S+ 0 0 119 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.957 133.5 28.1 -61.2 -43.6 33.8 78.2 -20.3
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200 200 L S S- 0 0 11 -13,-0.7 2,-0.3 1,-0.5 -1,-0.2 0.864 141.5 -50.4 -75.4 -33.3 28.1 66.0 -22.5
201 201 G S S+ 0 0 0 -14,-0.6 -1,-0.5 -4,-0.2 -3,-0.2 -0.372 118.4 127.4 153.1 114.9 26.4 67.5 -19.6
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205 205 Q T 3 S+ 0 0 7 -2,-0.4 -1,-0.1 1,-0.3 -14,-0.1 0.684 85.5 93.4 -63.4 -19.6 25.5 71.8 -11.8
206 206 A T 3 S+ 0 0 8 85,-0.1 -1,-0.3 -14,-0.1 -15,-0.1 0.781 72.1 66.5 -53.6 -39.2 25.6 75.4 -10.6
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215 215 D B +I 290 0D 14 75,-3.6 75,-3.0 76,-0.2 2,-0.3 -0.888 46.4 95.0-119.4 148.7 16.5 71.3 -9.4
216 216 C S > S- 0 0 2 -2,-0.3 4,-2.1 73,-0.2 5,-0.2 -0.894 86.7 -65.0 156.9-178.6 13.0 70.9 -8.1
217 217 T H > S+ 0 0 5 69,-0.4 4,-2.2 -2,-0.3 -1,-0.1 0.894 129.0 57.6 -61.6 -38.9 9.9 68.7 -8.5
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220 220 K H X S+ 0 0 11 -4,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.882 107.1 54.2 -59.6 -36.3 12.9 65.7 -11.5
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222 222 E H X S+ 0 0 40 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.831 111.8 60.9 -72.0 -36.5 11.0 65.7 -16.7
223 223 Q H X S+ 0 0 0 -4,-3.7 4,-2.3 1,-0.3 -1,-0.2 0.889 105.2 49.7 -56.8 -43.2 14.4 64.1 -15.7
224 224 Q H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.3 0.857 110.0 50.1 -66.5 -39.1 12.4 60.9 -15.2
225 225 W H X S+ 0 0 101 -4,-1.0 4,-3.5 2,-0.2 5,-0.2 0.952 110.3 48.8 -65.7 -47.7 10.6 61.2 -18.5
226 226 A H X S+ 0 0 8 -4,-2.9 4,-3.1 1,-0.3 18,-0.4 0.947 111.3 49.5 -59.2 -46.0 13.8 61.7 -20.4
227 227 L H < S+ 0 0 6 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.913 114.3 47.2 -57.1 -41.9 15.4 58.8 -18.7
228 228 Y H < S+ 0 0 56 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.946 114.1 46.3 -61.9 -50.4 12.3 56.9 -19.6
229 229 A H >< S+ 0 0 9 -4,-3.5 14,-0.8 3,-0.1 3,-0.8 0.764 89.8 97.3 -66.4 -35.2 12.3 58.1 -23.2
230 230 D T 3< S+ 0 0 7 -4,-3.1 3,-0.2 1,-0.3 -108,-0.1 -0.175 89.4 27.5 -56.4 152.6 16.0 57.5 -23.8
231 231 G T 3 S- 0 0 39 13,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.837 100.6-158.1 64.2 26.5 16.5 54.2 -25.5
232 232 S < + 0 0 40 -3,-0.8 2,-0.4 12,-0.2 -1,-0.2 -0.129 22.3 169.1 -53.0 119.4 13.1 55.1 -26.8
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235 235 P S S+ 0 0 101 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.404 101.5 17.0 -66.0 145.1 5.5 49.1 -29.8
236 236 Q S S- 0 0 160 2,-0.0 2,-0.3 -2,-0.0 -2,-0.3 0.263 111.1 -67.3 71.2 151.9 5.6 48.4 -33.5
237 237 Q + 0 0 162 -4,-0.1 2,-0.3 2,-0.0 3,-0.0 -0.612 69.6 176.9 -73.4 134.3 8.4 49.8 -35.5
238 238 N - 0 0 52 -2,-0.3 -4,-0.1 2,-0.2 -2,-0.0 -0.961 44.7-124.6-142.0 160.2 8.0 53.5 -35.4
239 239 R S S+ 0 0 202 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.801 74.1 117.3 -66.8 -32.4 9.8 56.7 -36.6
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241 241 N - 0 0 137 1,-0.2 2,-0.2 -8,-0.1 -1,-0.1 -0.281 40.2 -59.1 -90.0 177.1 13.5 58.4 -32.1
242 242 C - 0 0 25 1,-0.2 4,-0.4 -2,-0.1 -12,-0.2 -0.446 48.3-147.2 -58.6 124.1 15.0 58.4 -28.7
243 243 L S S+ 0 0 108 -14,-0.8 2,-0.2 -2,-0.2 -1,-0.2 0.905 82.5 67.3 -65.9 -41.1 13.3 61.3 -27.0
244 244 T S S- 0 0 8 -18,-0.4 -13,-0.2 1,-0.1 2,-0.2 -0.625 116.1 -84.9 -81.5 145.8 16.3 62.2 -25.0
245 245 T - 0 0 66 -2,-0.2 7,-0.4 1,-0.2 6,-0.2 -0.277 49.6-162.8 -54.9 110.0 19.2 63.4 -27.1
246 246 D > + 0 0 108 -4,-0.4 3,-0.6 -2,-0.2 2,-0.4 0.953 67.3 65.3 -65.5 -55.7 20.6 60.1 -28.0
247 247 A T 3 S- 0 0 80 1,-0.3 3,-0.4 2,-0.1 -1,-0.0 -0.614 129.9 -9.9 -78.9 129.6 24.1 60.9 -29.2
248 248 N T 3 S- 0 0 42 -2,-0.4 2,-1.7 1,-0.2 -1,-0.3 0.982 93.4-130.0 45.2 76.1 26.1 62.3 -26.3
249 249 I <> + 0 0 18 -3,-0.6 4,-2.6 1,-0.2 -1,-0.2 -0.375 41.2 169.3 -70.4 90.3 22.9 62.4 -24.3
250 250 K H > S+ 0 0 92 -2,-1.7 4,-2.0 -3,-0.4 -1,-0.2 0.838 81.5 49.5 -65.5 -38.5 23.2 65.9 -23.1
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