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 .
164 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 48.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
0 0.0 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 .
23 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
1 1 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
2 0 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 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 0 219 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-116.8 30.4 -24.2 1.1
2 2 A + 0 0 109 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.928 360.0 78.4 -62.1 -41.9 28.6 -27.0 -0.7
3 3 A S S- 0 0 72 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.277 105.1 -92.0 -64.9 152.5 25.5 -26.1 1.1
4 4 A + 0 0 105 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.404 62.1 158.1 -65.0 143.8 23.7 -23.1 -0.3
5 5 S - 0 0 94 -4,-0.1 2,-0.6 -3,-0.1 -1,-0.0 -0.937 45.9 -95.9-155.4 173.8 24.8 -20.0 1.5
6 6 S - 0 0 109 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.883 35.6-167.2 -99.1 127.7 25.0 -16.3 1.0
7 7 S + 0 0 117 -2,-0.6 2,-0.2 2,-0.0 -2,-0.0 -0.897 37.7 105.9-120.9 107.2 28.3 -15.2 -0.3
8 8 S + 0 0 93 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.753 26.3 151.0-173.1 128.5 29.0 -11.5 -0.2
9 9 V - 0 0 116 -2,-0.2 2,-0.8 2,-0.0 -2,-0.0 -0.979 38.5-131.4-157.0 150.4 31.2 -9.4 2.0
10 10 L - 0 0 137 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.920 27.4-171.4-105.1 110.3 33.1 -6.2 1.7
11 11 L + 0 0 141 -2,-0.8 2,-0.4 2,-0.0 -2,-0.0 -0.824 22.2 146.6-107.1 99.8 36.5 -6.9 3.0
12 12 L + 0 0 110 -2,-0.9 2,-0.4 2,-0.0 -2,-0.1 -0.949 8.9 159.9-134.1 116.6 38.5 -3.8 3.3
13 13 L - 0 0 171 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.984 15.9-167.8-133.5 123.5 41.0 -3.3 6.0
14 14 L - 0 0 137 -2,-0.4 2,-1.1 2,-0.2 4,-0.1 -0.894 27.1-123.2-106.6 141.9 43.7 -0.7 5.8
15 15 A S S+ 0 0 109 -2,-0.4 2,-0.2 2,-0.1 -2,-0.0 -0.748 80.3 47.9 -90.2 108.3 46.5 -0.9 8.3
16 16 A S S- 0 0 79 -2,-1.1 2,-0.5 2,-0.1 -2,-0.2 -0.759 87.4 -93.7 150.5 169.4 46.6 2.4 10.0
17 17 A - 0 0 99 -2,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.970 42.0-177.5-113.5 125.9 44.1 4.7 11.5
18 18 L - 0 0 111 -2,-0.5 2,-0.2 2,-0.2 -2,-0.1 -0.935 33.0-109.1-121.6 145.1 42.8 7.4 9.2
19 19 A S S+ 0 0 110 -2,-0.4 118,-0.0 2,-0.0 -2,-0.0 -0.513 92.1 1.0 -68.8 138.9 40.4 10.1 10.1
20 20 G S S- 0 0 52 -2,-0.2 2,-0.4 1,-0.0 -2,-0.2 -0.127 95.3 -88.8 74.6 179.7 37.1 9.4 8.4
21 21 M - 0 0 166 2,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.990 32.9-141.5-132.0 141.4 36.7 6.3 6.4
22 22 S + 0 0 88 -2,-0.4 -4,-0.0 2,-0.0 -2,-0.0 -0.303 52.5 83.6 -90.8 179.9 37.3 5.8 2.7
23 23 G S S- 0 0 51 -2,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.161 81.2 -78.5 102.0 142.7 35.3 3.9 0.2
24 24 A + 0 0 106 3,-0.0 2,-0.3 -2,-0.0 -2,-0.0 -0.468 56.5 165.2 -74.3 144.8 32.3 4.8 -1.7
25 25 N - 0 0 126 -2,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.961 43.8 -87.4-151.5 164.1 29.0 4.6 0.2
26 26 A - 0 0 53 -2,-0.3 2,-0.1 1,-0.2 36,-0.0 -0.401 68.0 -80.4 -69.4 156.4 25.5 5.8 -0.2
27 27 A E -A 62 0A 23 35,-1.2 35,-2.0 34,-0.1 2,-0.5 -0.394 50.2-156.6 -64.0 134.1 25.1 9.3 1.2
28 28 T E -A 61 0A 89 33,-0.2 2,-0.5 -3,-0.1 33,-0.2 -0.954 10.7-174.2-114.6 124.1 24.8 9.0 4.9
29 29 F E -A 60 0A 40 31,-2.6 31,-2.6 -2,-0.5 2,-0.5 -0.975 4.1-166.2-118.1 126.3 23.1 11.8 6.8
30 30 T E -A 59 0A 84 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.941 2.6-162.0-113.5 132.3 23.0 11.7 10.5
31 31 I E -A 58 0A 27 27,-3.4 27,-2.2 -2,-0.5 2,-0.4 -0.954 11.8-176.9-115.3 125.2 20.7 14.0 12.3
32 32 T E -A 57 0A 74 -2,-0.5 2,-0.7 25,-0.2 25,-0.2 -0.965 20.1-144.4-128.2 140.1 21.4 14.7 16.0
33 33 N + 0 0 6 23,-2.4 22,-3.3 -2,-0.4 23,-0.3 -0.887 24.4 165.4-108.6 107.5 19.5 16.7 18.5
34 34 N + 0 0 141 -2,-0.7 -1,-0.2 20,-0.2 19,-0.0 0.643 46.1 110.9 -81.4 -25.7 21.8 18.4 21.0
35 35 C S S- 0 0 28 1,-0.1 20,-0.1 -3,-0.1 4,-0.1 -0.130 72.6-133.1 -60.9 149.2 19.0 20.7 22.2
36 36 G S S+ 0 0 71 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.794 93.2 69.2 -66.8 -34.2 17.5 20.3 25.7
37 37 F S S- 0 0 92 16,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.569 98.7-101.0 -87.2 155.3 14.1 20.5 24.0
38 38 T - 0 0 24 -2,-0.2 38,-0.4 16,-0.1 2,-0.4 -0.500 35.4-164.8 -76.9 143.9 12.8 17.7 21.9
39 39 V B -B 52 0B 4 13,-2.4 13,-2.7 -2,-0.2 36,-0.2 -0.983 14.5-143.1-126.3 139.6 13.0 18.2 18.2
40 40 W E -C 74 0C 18 34,-2.6 34,-1.2 -2,-0.4 11,-0.2 -0.891 25.5-143.7-102.1 105.4 11.2 16.2 15.7
41 41 P E -C 73 0C 3 0, 0.0 9,-1.7 0, 0.0 2,-0.3 -0.336 16.3-167.8 -69.5 151.3 13.5 15.8 12.8
42 42 A E -CD 72 49C 0 30,-2.6 30,-2.3 7,-0.2 2,-0.3 -0.986 4.5-175.8-137.5 145.5 12.1 15.8 9.2
43 43 A E >> -CD 71 48C 4 5,-2.4 5,-1.7 -2,-0.3 4,-0.9 -0.998 14.5-136.9-147.0 141.6 13.8 14.9 6.0
44 44 T E 45S+C 70 0C 30 26,-3.0 26,-3.2 -2,-0.3 2,-0.3 -0.991 92.5 63.9-131.7 129.7 13.0 14.8 2.3
45 45 P T 45S- 0 0 42 0, 0.0 2,-1.1 0, 0.0 3,-0.1 0.464 128.8 -90.2 -54.3 143.0 13.7 12.6 0.4
46 46 V T 45S+ 0 0 83 -2,-0.3 -2,-0.3 1,-0.3 3,-0.1 -0.157 74.2 149.7 -51.3 79.3 11.3 11.1 2.8
47 47 G T <5 - 0 0 27 -2,-1.1 2,-0.5 -4,-0.9 -1,-0.3 0.836 57.6-147.2 -67.7 -36.9 13.7 9.9 5.3
48 48 G E < -D 43 0C 2 -5,-1.7 -5,-2.4 49,-0.2 -1,-0.4 -0.951 22.0 -65.3 115.2-122.1 10.4 10.8 6.9
49 49 G E -D 42 0C 16 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.967 39.7-170.9-164.3 154.5 10.6 12.1 10.4
50 50 T - 0 0 38 -9,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.994 29.2-114.5-149.2 146.6 11.5 10.9 13.9
51 51 Q - 0 0 95 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.700 31.7-167.1 -82.1 131.7 11.2 12.3 17.3
52 52 L B -B 39 0B 10 -13,-2.7 -13,-2.4 -2,-0.4 3,-0.1 -0.928 3.7-166.0-123.8 111.6 14.5 13.1 18.8
53 53 N > - 0 0 91 -2,-0.5 3,-2.4 -15,-0.2 -20,-0.3 -0.260 56.0 -55.4 -77.5 177.4 14.8 13.8 22.5
54 54 P T 3 S+ 0 0 66 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.364 130.3 14.9 -61.3 132.2 18.0 15.3 23.6
55 55 G T 3 S+ 0 0 63 -22,-3.3 -21,-0.1 1,-0.3 2,-0.1 0.280 95.9 129.5 91.2 -8.6 20.9 13.2 22.7
56 56 G < - 0 0 24 -3,-2.4 -23,-2.4 -23,-0.3 -1,-0.3 -0.471 37.5-166.5 -80.9 155.5 18.9 11.1 20.2
57 57 T E -A 32 0A 76 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.933 11.5-160.5-137.7 158.1 20.2 10.6 16.6
58 58 W E -A 31 0A 53 -27,-2.2 -27,-3.4 -2,-0.3 2,-0.5 -0.993 7.5-164.7-139.3 132.0 18.7 9.4 13.4
59 59 T E +A 30 0A 76 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.975 12.0 173.3-123.8 129.2 20.8 8.2 10.4
60 60 V E -A 29 0A 30 -31,-2.6 -31,-2.6 -2,-0.5 2,-0.6 -0.888 29.1-125.8-130.4 160.7 19.4 7.7 7.0
61 61 N E -A 28 0A 110 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.921 22.6-163.3-108.8 119.7 20.8 6.9 3.6
62 62 V E -A 27 0A 5 -35,-2.0 -35,-1.2 -2,-0.6 3,-0.1 -0.842 25.2-113.2-102.3 138.2 20.0 9.3 0.9
63 63 P > - 0 0 76 0, 0.0 3,-1.0 0, 0.0 49,-0.1 -0.342 34.0-103.2 -67.1 147.9 20.5 8.2 -2.7
64 64 A T 3 S+ 0 0 80 1,-0.2 3,-0.1 47,-0.0 49,-0.1 -0.382 106.5 34.5 -70.0 150.9 23.2 9.9 -4.8
65 65 G T 3 S+ 0 0 53 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.540 83.2 154.1 83.4 7.6 22.0 12.4 -7.3
66 66 T < - 0 0 20 -3,-1.0 46,-2.8 45,-0.1 -1,-0.3 -0.491 21.5-171.1 -75.2 139.9 19.3 13.4 -4.9
67 67 S + 0 0 78 44,-0.2 44,-0.2 -2,-0.2 3,-0.1 -0.835 61.1 33.7-124.9 164.1 18.0 16.9 -5.4
68 68 S S S+ 0 0 98 -2,-0.3 -1,-0.2 1,-0.2 43,-0.2 0.788 79.1 172.2 62.6 28.7 15.7 19.2 -3.5
69 69 G E + E 0 110C 2 41,-2.0 41,-1.8 -3,-0.2 2,-0.3 -0.461 5.3 176.9 -71.4 141.6 17.0 17.5 -0.4
70 70 R E -CE 44 109C 42 -26,-3.2 -26,-3.0 39,-0.2 2,-0.4 -0.982 15.3-179.9-150.5 133.5 15.9 19.1 2.8
71 71 V E +CE 43 108C 17 37,-2.3 37,-2.5 -2,-0.3 2,-0.3 -0.993 18.8 153.1-130.0 138.2 16.4 18.3 6.5
72 72 W E -C 42 0C 3 -30,-2.3 -30,-2.6 -2,-0.4 2,-0.3 -0.953 35.4-115.9-155.3 172.8 14.9 20.4 9.3
73 73 G E -C 41 0C 9 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.887 18.5-152.3-116.9 148.5 13.7 20.2 12.9
74 74 R E -C 40 0C 0 -34,-1.2 -34,-2.6 -2,-0.3 2,-0.3 -0.946 11.9-162.8-119.9 145.4 10.2 20.8 14.2
75 75 T E +I 88 0D 27 13,-0.6 13,-1.7 -2,-0.4 12,-1.2 -0.849 62.1 28.0-126.1 158.4 9.4 22.0 17.6
76 76 G E S+ 0 0D 43 -38,-0.4 11,-1.1 -2,-0.3 2,-0.3 0.945 80.9 163.4 63.4 50.5 6.3 22.1 19.8
77 77 a E -I 86 0D 18 9,-0.3 2,-0.4 -3,-0.2 9,-0.3 -0.694 27.6-169.6-105.4 155.6 4.8 19.0 18.3
78 78 S E +I 85 0D 77 7,-2.5 7,-2.1 -2,-0.3 2,-0.4 -0.973 11.4 176.5-138.2 125.2 2.1 16.7 19.6
79 79 F E -I 84 0D 43 -2,-0.4 5,-0.2 5,-0.2 4,-0.2 -0.996 9.4-163.9-132.5 137.5 1.5 13.4 17.8
80 80 N - 0 0 116 3,-1.9 -2,-0.0 -2,-0.4 4,-0.0 -0.189 56.8 -75.0 -96.8-163.3 -0.9 10.7 18.8
81 81 G S S+ 0 0 88 -2,-0.1 3,-0.1 3,-0.0 -1,-0.0 0.822 132.1 45.1 -59.5 -29.6 -1.0 7.2 17.6
82 82 N S S- 0 0 140 1,-0.3 13,-0.1 12,-0.0 12,-0.0 0.140 117.7 -56.2 -88.5-155.3 -2.3 9.1 14.6
83 83 S + 0 0 74 -4,-0.2 -3,-1.9 1,-0.1 -1,-0.3 0.108 56.7 177.5 -74.8-170.0 -1.0 12.3 13.0
84 84 G E -I 79 0D 18 9,-2.1 2,-0.3 -5,-0.2 -5,-0.2 -0.820 23.1 -89.8-169.8-152.5 -0.5 15.5 15.0
85 85 S E -I 78 0D 80 -7,-2.1 -7,-2.5 -2,-0.2 2,-0.4 -0.985 19.2-152.0-146.8 154.4 0.7 19.1 14.7
86 86 a E -I 77 0D 9 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.981 18.7-138.4-130.2 143.5 3.9 21.0 15.2
87 87 Q E S+ 0 0D 144 -12,-1.2 2,-0.4 -11,-1.1 -11,-0.2 0.895 94.1 22.0 -64.3 -41.8 4.4 24.6 16.3
88 88 T E S+I 75 0D 17 -13,-1.7 -13,-0.6 1,-0.1 -1,-0.2 -0.976 127.4 8.0-131.2 144.8 7.1 25.0 13.7
89 89 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.612 74.3 174.3 73.0 17.7 8.1 23.1 10.6
90 90 D - 0 0 9 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.297 21.0-151.9 -65.8 139.6 4.9 21.0 10.5
91 91 b > - 0 0 1 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.754 67.5 -49.5-113.3 82.4 4.7 18.9 7.4
92 92 G T 3 S- 0 0 73 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.699 99.5 -69.8 69.7 15.2 1.0 18.2 6.6
93 93 G T 3 S+ 0 0 15 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.765 103.6 119.2 77.8 22.4 0.3 17.2 10.2
94 94 A < - 0 0 26 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.901 62.4-140.4-125.9 152.9 2.2 13.9 10.0
95 95 L S S+ 0 0 68 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.932 98.5 55.0 -70.2 -47.9 5.2 12.6 11.9
96 96 A S S- 0 0 56 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.766 96.1-134.2 -93.8 106.6 6.8 11.0 8.9
97 97 b + 0 0 1 -2,-1.0 -49,-0.2 -49,-0.3 -54,-0.1 -0.324 30.6 178.0 -71.8 128.2 7.1 13.8 6.5
98 98 T S S+ 0 0 102 -7,-0.3 2,-0.2 -2,-0.1 -52,-0.2 0.609 73.3 9.7 -87.4 -29.6 6.0 13.4 2.9
99 99 L S S- 0 0 91 -8,-0.1 -56,-0.1 1,-0.1 -1,-0.1 -0.800 96.2 -54.4-144.5-174.6 6.8 17.0 2.0
100 100 S - 0 0 61 -2,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.228 56.3-117.3 -68.6 156.9 8.3 20.3 3.1
101 101 G - 0 0 7 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.349 24.3 -94.0 -95.6 173.2 7.3 21.9 6.4
102 102 Q - 0 0 101 -12,-1.8 -13,-1.8 -2,-0.1 -12,-0.2 -0.632 61.2 -72.7 -87.4 141.2 5.6 25.2 7.4
103 103 P S S+ 0 0 65 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.325 99.3 63.6 -70.7 159.9 7.7 28.1 8.3
104 104 P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.422 74.0 131.3 -83.0 141.4 9.5 29.1 10.3
105 105 L - 0 0 0 20,-2.4 20,-0.3 -17,-0.1 2,-0.3 -0.922 54.1-127.3-155.9 128.3 12.0 26.4 10.0
106 106 T - 0 0 1 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.561 38.3-147.7 -71.3 135.0 15.8 26.5 9.6
107 107 L E - F 0 122C 0 15,-2.1 15,-2.2 19,-0.3 2,-0.6 -0.890 23.6-161.4-120.5 136.9 16.7 24.4 6.6
108 108 A E -EF 71 121C 2 -37,-2.5 -37,-2.3 -2,-0.4 2,-0.4 -0.963 27.9-175.0-103.9 119.6 19.5 22.2 5.6
109 109 E E +EF 70 120C 50 11,-3.0 11,-2.2 -2,-0.6 2,-0.3 -0.893 6.3 169.6-119.5 146.2 19.3 21.9 1.8
110 110 F E -EF 69 119C 12 -41,-1.8 -41,-2.0 -2,-0.4 2,-0.4 -0.998 26.6-163.2-157.1 154.5 21.4 19.8 -0.5
111 111 T E - F 0 118C 54 7,-2.5 7,-2.5 -2,-0.3 2,-0.4 -0.990 25.8-150.8-129.1 134.7 21.8 18.5 -3.9
112 112 I - 0 0 26 -46,-2.8 5,-0.2 -2,-0.4 -2,-0.0 -0.848 58.6 -2.7-116.6 146.0 24.2 15.6 -4.3
113 113 G > + 0 0 21 -2,-0.4 3,-0.5 1,-0.2 5,-0.2 -0.366 59.1 138.6 71.5-158.0 26.3 14.7 -7.3
114 114 G T 3 S- 0 0 63 1,-0.2 -1,-0.2 3,-0.1 3,-0.0 0.707 107.5 -70.2 83.1 18.3 25.7 17.0 -10.1
115 115 S T 3 S+ 0 0 125 49,-0.0 2,-0.3 -3,-0.0 -1,-0.2 0.476 131.6 51.1 68.1 4.7 29.4 16.6 -10.3
116 116 Q S < S- 0 0 97 -3,-0.5 2,-0.5 2,-0.1 48,-0.2 -0.857 83.0-127.3-166.5 128.9 29.4 18.6 -7.1
117 117 D E - G 0 163C 37 46,-1.8 46,-1.8 -2,-0.3 2,-0.5 -0.691 30.7-167.1 -78.3 131.0 27.6 18.3 -3.9
118 118 F E +FG 111 162C 67 -7,-2.5 -7,-2.5 -2,-0.5 2,-0.3 -0.973 14.4 163.2-118.4 131.8 26.0 21.6 -3.2
119 119 Y E +FG 110 161C 5 42,-2.5 42,-2.3 -2,-0.5 2,-0.3 -0.983 5.4 160.8-146.2 158.3 24.6 22.4 0.2
120 120 D E -F 109 0C 13 -11,-2.2 -11,-3.0 -2,-0.3 2,-0.5 -0.981 36.6-115.6-162.2 166.6 23.5 25.3 2.3
121 121 I E -Fh 108 151C 0 29,-0.5 31,-2.4 -2,-0.3 2,-0.4 -0.955 36.0-161.1-107.6 135.9 21.5 26.4 5.2
122 122 S E -Fh 107 152C 2 -15,-2.2 -15,-2.1 -2,-0.5 31,-0.1 -0.959 29.1-178.2-124.2 142.5 18.6 28.6 4.3
123 123 V > + 0 0 41 29,-2.8 3,-1.9 -2,-0.4 30,-0.1 0.010 57.6 112.9-116.5 23.8 16.5 31.0 6.3
124 124 I T 3 S+ 0 0 70 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.900 87.3 37.8 -61.9 -40.3 14.3 31.7 3.3
125 125 D T 3 S- 0 0 48 1,-0.4 -20,-2.4 -20,-0.3 -1,-0.3 -0.173 127.4 -95.7-105.6 39.4 11.6 30.0 5.2
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128 128 N + 0 0 36 1,-0.5 2,-0.4 -2,-0.4 -1,-0.1 0.501 67.9 21.5-133.5 -50.7 13.5 28.0 14.4
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130 130 A - 0 0 36 -2,-0.4 2,-0.4 -3,-0.1 14,-0.2 -0.414 45.3-167.0 -68.2 147.6 20.2 26.6 15.6
131 131 M - 0 0 39 12,-2.8 2,-0.5 -2,-0.1 -24,-0.1 -0.994 26.0-156.5-145.9 142.4 21.7 24.2 13.2
132 132 A - 0 0 76 -2,-0.4 2,-0.5 9,-0.1 11,-0.2 -0.978 13.5-176.9-113.7 129.0 25.1 22.8 12.2
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134 134 S - 0 0 50 -2,-0.5 2,-0.2 7,-0.1 7,-0.1 -0.932 43.6-107.0-139.0 155.6 28.6 20.0 8.1
135 135 C - 0 0 33 5,-0.5 4,-0.2 -2,-0.3 -2,-0.0 -0.510 21.3-138.2 -80.5 147.0 30.3 17.4 6.0
136 136 S S S+ 0 0 125 -2,-0.2 -1,-0.1 -108,-0.2 3,-0.1 0.947 100.0 43.7 -68.8 -51.6 31.6 14.2 7.6
137 137 T S S- 0 0 114 1,-0.2 2,-0.2 -117,-0.0 -1,-0.1 0.958 128.1 -66.8 -65.2 -49.8 34.9 14.0 5.8
138 138 G S S+ 0 0 50 2,-0.1 2,-0.3 -118,-0.0 -1,-0.2 -0.592 71.7 121.7 160.2 135.9 35.8 17.6 6.1
139 139 V - 0 0 55 -4,-0.2 2,-0.1 -2,-0.2 24,-0.1 -0.947 61.5 -54.1 175.6-176.2 34.6 21.0 4.8
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142 142 V - 0 0 17 -2,-0.1 -9,-0.2 1,-0.1 9,-0.1 -0.929 33.4 -0.5-153.5 172.3 27.2 26.7 9.0
143 143 c + 0 0 6 -2,-0.2 -12,-2.8 -11,-0.2 2,-0.3 0.459 39.2 142.2 -11.4 107.5 24.4 28.6 11.2
144 144 T + 0 0 84 -14,-0.2 -1,-0.1 3,-0.2 -15,-0.0 -0.837 58.2 39.9-129.2 163.8 23.9 29.2 15.0
145 145 D S S- 0 0 100 -2,-0.3 -2,-0.0 1,-0.2 -16,-0.0 0.551 96.3 -94.1 66.3 137.9 22.6 32.5 16.5
146 146 P S S+ 0 0 113 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.736 116.2 71.3 -59.6 -20.6 19.9 34.2 14.7
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148 148 c > - 0 0 12 -2,-0.8 3,-0.9 1,-0.1 -3,-0.1 -0.906 28.3-171.1-140.9 115.6 24.2 34.1 10.5
149 149 P T 3 S+ 0 0 95 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.623 82.4 64.8 -68.3 -21.4 26.2 35.3 7.5
150 150 D T 3 S+ 0 0 60 2,-0.1 -29,-0.5 3,-0.0 2,-0.3 0.152 91.0 80.3 -97.8 24.1 26.7 31.8 5.9
151 151 A E < S-h 121 0C 1 -3,-0.9 2,-0.5 -31,-0.1 -29,-0.2 -0.870 91.6 -92.0-127.3 159.2 23.0 31.2 5.3
152 152 Y E +h 122 0C 45 -31,-2.4 -29,-2.8 -2,-0.3 -2,-0.1 -0.583 36.7 179.5 -70.1 116.7 20.6 32.2 2.6
153 153 H S S+ 0 0 117 -2,-0.5 -1,-0.2 1,-0.2 -27,-0.1 0.771 70.4 2.5 -81.3 -38.5 18.9 35.4 3.8
154 154 N S > S- 0 0 63 -29,-0.0 3,-1.3 1,-0.0 -1,-0.2 -0.907 86.0 -93.2-144.3 170.7 16.7 35.8 0.8
155 155 P T 3 S+ 0 0 90 0, 0.0 -31,-0.0 0, 0.0 -1,-0.0 0.837 119.8 53.3 -61.6 -34.6 16.1 33.9 -2.4
156 156 P T 3 S+ 0 0 105 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 0.631 81.3 114.7 -74.3 -13.7 18.6 35.8 -4.4
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159 159 K + 0 0 73 -2,-0.7 2,-0.4 2,-0.0 -38,-0.2 -0.722 22.5 148.2-117.3 79.6 25.3 31.3 -0.2
160 160 T - 0 0 70 -2,-0.6 2,-0.3 -40,-0.1 -40,-0.2 -0.913 28.8-161.9-118.3 140.3 26.2 27.9 -1.6
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163 163 C E G 117 0C 24 -46,-1.8 -46,-1.8 -2,-0.4 -24,-0.1 -0.980 360.0 360.0-142.8 153.0 31.9 19.5 -1.1
164 164 G 0 0 116 -2,-0.3 -51,-0.2 -48,-0.2 -1,-0.2 0.891 360.0 360.0 -96.8 360.0 33.3 16.7 -3.0