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 .
356 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
211 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
38 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.1 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
43 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
25 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
77 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 2.5 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 1 2 1 1 2 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 3 3 1 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 .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 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 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 D 0 0 100 0, 0.0 262,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -54.5 -12.0 8.7 6.0
2 2 I E +a 263 0A 6 296,-0.3 23,-0.5 260,-0.2 2,-0.3 -0.879 360.0 167.3-113.5 137.2 -13.5 5.2 6.0
3 3 S E -ab 264 25A 2 260,-2.0 262,-3.4 -2,-0.4 2,-0.4 -0.820 23.1-135.7-133.9 169.0 -12.0 2.2 7.7
4 4 R E -ab 265 26A 0 21,-2.2 23,-0.8 260,-0.3 2,-0.2 -0.999 18.4-121.4-133.8 142.2 -13.3 -1.2 8.6
5 5 V E - b 0 27A 9 260,-3.4 263,-2.1 -2,-0.4 2,-0.7 -0.556 22.0-145.4 -76.9 138.4 -13.0 -3.2 11.8
6 6 I + 0 0 2 21,-2.2 2,-0.3 -2,-0.2 -1,-0.1 -0.889 24.6 171.9-110.2 107.9 -11.3 -6.5 11.3
7 7 E - 0 0 73 -2,-0.7 2,-0.5 262,-0.1 262,-0.2 -0.822 19.5-145.2-108.2 150.8 -12.7 -9.1 13.6
8 8 K + 0 0 84 -2,-0.3 263,-0.1 1,-0.2 -2,-0.0 -0.843 37.5 164.9-133.4 106.7 -11.7 -12.7 13.3
9 9 A S S- 0 0 37 -2,-0.5 -1,-0.2 261,-0.2 262,-0.1 0.781 77.4-105.9 -64.8 -31.7 -13.9 -15.7 13.9
10 10 G S S+ 0 0 58 -3,-0.2 -2,-0.1 2,-0.0 261,-0.1 0.425 85.0 124.2 123.8 0.8 -10.8 -16.9 12.0
11 11 G + 0 0 59 2,-0.0 2,-0.2 0, 0.0 -3,-0.1 0.821 61.0 30.0 -68.1 -44.7 -12.2 -17.6 8.5
12 12 P - 0 0 26 0, 0.0 2,-0.5 0, 0.0 277,-0.1 -0.535 65.9-113.4-114.9-171.0 -10.0 -15.5 6.0
13 13 N > - 0 0 121 -2,-0.2 4,-0.7 1,-0.1 3,-0.3 -0.956 37.8-173.6-113.7 98.4 -6.8 -13.8 4.9
14 14 V H > + 0 0 7 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.734 61.7 76.5 -70.8 -33.1 -7.8 -10.2 5.0
15 15 E H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.903 97.4 46.3 -56.6 -45.3 -4.9 -8.2 3.6
16 16 I H > S+ 0 0 78 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.932 114.0 48.1 -63.6 -44.0 -5.6 -9.1 0.0
17 17 I H X S+ 0 0 9 -4,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.887 108.5 54.0 -65.3 -39.4 -9.3 -8.3 0.3
18 18 V H X>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 4,-1.2 0.957 111.7 45.4 -58.8 -48.0 -8.7 -5.0 2.0
19 19 S H <5S+ 0 0 62 -4,-2.2 3,-0.4 -5,-0.2 -1,-0.2 0.909 112.1 51.2 -63.4 -40.6 -6.4 -3.9 -0.7
20 20 E H <5S+ 0 0 142 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.929 112.4 46.2 -63.0 -42.9 -8.8 -5.1 -3.4
21 21 S H <5S- 0 0 30 -4,-2.8 277,-0.4 -5,-0.2 278,-0.3 0.643 111.6-121.8 -74.6 -16.4 -11.7 -3.2 -1.8
22 22 G T <5 + 0 0 29 -4,-1.2 -3,-0.2 -3,-0.4 -2,-0.1 0.923 52.3 162.1 76.6 38.0 -9.5 -0.2 -1.4
23 23 W < - 0 0 2 -5,-2.4 -1,-0.3 -6,-0.1 -20,-0.1 -0.883 20.0-170.6 -95.6 114.2 -10.0 -0.0 2.3
24 24 P + 0 0 63 0, 0.0 17,-2.6 0, 0.0 2,-0.3 0.690 60.6 36.3 -76.6 -23.1 -7.3 2.2 3.7
25 25 S E +bc 3 41A 3 -23,-0.5 -21,-2.2 15,-0.3 2,-0.3 -0.947 55.4 172.4-138.5 157.0 -7.8 1.6 7.4
26 26 E E -bc 4 42A 4 15,-2.3 17,-1.9 -2,-0.3 2,-0.4 -0.959 23.4-128.5-151.6 168.1 -8.6 -1.2 9.9
27 27 G E +bc 5 43A 7 -23,-0.8 -21,-2.2 -2,-0.3 2,-0.2 -0.992 54.6 87.2-128.0 130.3 -8.8 -1.9 13.6
28 28 N - 0 0 34 15,-2.5 17,-0.3 -2,-0.4 -21,-0.1 -0.922 54.2-130.0 176.4-166.3 -7.2 -5.0 15.4
29 29 S + 0 0 42 -2,-0.2 2,-0.4 15,-0.2 3,-0.1 -0.157 43.5 143.6-167.8 73.7 -3.8 -6.1 17.0
30 30 A > - 0 0 18 1,-0.1 4,-2.6 32,-0.0 5,-0.2 -0.923 47.0-140.0-123.5 142.9 -2.6 -9.5 15.8
31 31 A H > S+ 0 0 64 -2,-0.4 4,-2.0 1,-0.2 -1,-0.1 0.915 107.0 49.4 -63.4 -43.4 1.0 -10.5 15.2
32 32 T H > S+ 0 0 96 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.924 111.5 50.6 -62.8 -41.1 0.1 -12.4 12.0
33 33 I H 4 S+ 0 0 26 1,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.917 106.0 54.1 -63.2 -42.9 -1.8 -9.4 10.8
34 34 E H < S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.900 101.4 61.3 -60.9 -36.2 1.1 -7.0 11.5
35 35 N H < S+ 0 0 111 -4,-2.0 2,-0.9 1,-0.3 -1,-0.3 0.930 108.8 43.0 -58.3 -45.2 3.2 -9.2 9.4
36 36 A S < S+ 0 0 21 -4,-1.5 2,-0.3 -3,-0.2 -1,-0.3 -0.833 81.8 126.6-105.0 105.2 1.0 -8.6 6.4
37 37 Q - 0 0 7 -2,-0.9 2,-0.5 -3,-0.2 -3,-0.0 -0.854 28.0-179.4-158.1 121.1 0.2 -4.9 6.3
38 38 T S S- 0 0 56 -2,-0.3 3,-0.1 -23,-0.1 32,-0.1 -0.943 70.3 -35.4-130.3 113.2 0.6 -2.5 3.4
39 39 Y S S+ 0 0 209 -2,-0.5 2,-0.6 30,-0.4 31,-0.1 0.682 91.9 137.2 57.4 22.8 -0.4 1.2 3.6
40 40 Y - 0 0 11 -15,-0.1 31,-0.7 2,-0.0 -15,-0.3 -0.875 51.7-135.8-102.8 128.6 -3.4 0.4 5.8
41 41 R E -cd 25 71A 105 -17,-2.6 -15,-2.3 -2,-0.6 2,-0.4 -0.557 30.9-153.3 -77.2 144.7 -3.8 2.8 8.7
42 42 N E -cd 26 72A 6 29,-2.1 31,-2.4 -17,-0.2 32,-1.7 -0.917 27.7-157.7-134.2 152.2 -4.5 1.0 11.9
43 43 L E -cd 27 74A 2 -17,-1.9 -15,-2.5 -2,-0.4 2,-0.4 -0.987 25.1-170.5-113.7 126.2 -6.2 1.2 15.3
44 44 I E - d 0 75A 2 30,-2.1 32,-3.1 -2,-0.5 -15,-0.2 -0.967 12.6-133.8-125.6 141.9 -4.8 -1.3 17.8
45 45 D E - d 0 76A 51 -2,-0.4 32,-0.2 -17,-0.3 2,-0.2 -0.363 19.3-164.7 -89.4 169.5 -6.2 -2.2 21.3
46 46 H - 0 0 12 30,-1.2 32,-0.5 -2,-0.1 2,-0.2 -0.781 6.3-177.2-145.5-180.0 -4.3 -2.6 24.7
47 47 V > - 0 0 78 -2,-0.2 3,-0.8 30,-0.1 30,-0.0 -0.737 39.7 -44.2-157.3-158.7 -4.7 -4.1 28.4
48 48 K G > S+ 0 0 125 1,-0.2 3,-1.1 -2,-0.2 47,-0.0 0.711 107.7 69.1 -63.1 -37.7 -3.8 -4.9 32.0
49 49 R G > S+ 0 0 163 1,-0.3 3,-0.8 2,-0.1 6,-0.3 0.743 79.3 93.3 -61.7 -17.5 -0.2 -6.1 31.7
50 50 G G < + 0 0 2 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.327 40.3 117.9 -56.7 -6.1 0.4 -2.5 30.9
51 51 A G < S- 0 0 76 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.1 0.746 95.2 -82.3 -47.6 -27.5 1.2 -1.6 34.5
52 52 G S <> S+ 0 0 10 -3,-0.8 4,-1.7 46,-0.0 5,-0.2 -0.154 118.4 59.6 160.0 -58.0 4.6 -0.6 33.2
53 53 T H > S+ 0 0 116 1,-0.3 4,-1.5 2,-0.2 3,-0.1 0.948 115.1 44.9 -67.3 -36.8 7.4 -3.0 32.5
54 54 P H > S+ 0 0 48 0, 0.0 4,-3.3 0, 0.0 -1,-0.3 0.761 104.3 68.1 -69.7 -20.4 5.1 -4.7 30.1
55 55 K H > S+ 0 0 14 -6,-0.3 4,-2.5 2,-0.2 5,-0.2 0.948 101.5 43.2 -61.8 -49.2 4.2 -1.3 28.8
56 56 K H X S+ 0 0 116 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.944 118.6 46.0 -61.8 -44.6 7.6 -0.6 27.3
57 57 G H X S+ 0 0 29 -4,-1.5 4,-3.8 2,-0.2 5,-0.3 0.879 109.6 53.5 -64.8 -40.5 7.7 -4.1 26.0
58 58 W H X>S+ 0 0 24 -4,-3.3 4,-2.7 1,-0.2 5,-0.7 0.931 111.9 45.3 -63.3 -44.7 4.2 -4.0 24.6
59 59 V I X>S+ 0 0 0 -4,-2.5 5,-2.7 -5,-0.2 4,-1.3 0.930 115.9 47.4 -63.4 -43.9 5.0 -0.9 22.7
60 60 Q I <>S+ 0 0 81 -4,-2.6 5,-2.4 -5,-0.2 6,-0.2 0.963 118.4 38.8 -64.2 -49.3 8.2 -2.3 21.5
61 61 D I <5S+ 0 0 111 -4,-3.8 5,-0.2 3,-0.2 -2,-0.2 0.965 128.1 29.0 -67.6 -54.0 6.8 -5.6 20.4
62 62 N I <5S+ 0 0 31 -4,-2.7 4,-0.3 -5,-0.3 -3,-0.2 0.953 136.1 16.1 -73.9 -54.4 3.6 -4.5 18.9
63 63 I I X S+ 0 0 35 -3,-0.3 4,-2.1 -4,-0.3 3,-0.4 0.700 94.5 127.4 -79.7 -27.7 6.5 -2.9 13.1
67 67 F T < S+ 0 0 41 -4,-2.1 4,-0.1 1,-0.3 -4,-0.0 -0.545 70.3 12.2 -84.2 150.4 6.5 0.9 12.6
68 68 P T 4 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.980 122.7 63.5 -81.6 2.0 6.8 2.6 10.2
69 69 Y T 4 S+ 0 0 147 -3,-0.4 2,-0.5 -4,-0.2 -30,-0.4 0.885 109.8 45.0 -55.1 -41.7 6.2 -0.5 8.1
70 70 V S < S- 0 0 1 -4,-2.1 2,-1.5 -7,-0.2 -29,-0.1 -0.897 91.9-133.6-101.9 132.8 2.8 -0.7 9.6
71 71 K E -d 41 0A 89 -31,-0.7 -29,-2.1 -2,-0.5 2,-0.6 -0.614 27.2-174.6 -90.4 91.0 1.0 2.6 9.7
72 72 F E +d 42 0A 2 -2,-1.5 -29,-0.2 -31,-0.2 3,-0.1 -0.714 11.9 168.8 -88.0 117.7 -0.3 2.7 13.2
73 73 K E + 0 0A 20 -31,-2.4 2,-0.3 -2,-0.6 -30,-0.2 0.838 59.2 19.2 -87.1 -55.2 -2.5 5.7 13.9
74 74 Y E -d 43 0A 17 -32,-1.7 -30,-2.1 38,-0.2 2,-0.5 -0.843 53.5-150.8-128.4 151.6 -4.3 5.2 17.1
75 75 I E -d 44 0A 1 38,-0.8 42,-3.3 -2,-0.3 2,-0.9 -0.974 15.3-154.6-113.1 121.9 -3.9 3.0 20.1
76 76 S E -de 45 117A 0 -32,-3.1 -30,-1.2 -2,-0.5 2,-1.1 -0.827 7.0-165.4-100.1 108.6 -7.1 2.2 21.8
77 77 I E + 0 0A 4 40,-3.9 -30,-0.1 -2,-0.9 20,-0.1 -0.759 66.6 6.4 -95.9 100.8 -6.4 1.6 25.4
78 78 G E S- 0 0A 10 -2,-1.1 41,-2.5 -32,-0.5 2,-0.5 0.266 70.4-133.1 102.0 131.8 -9.5 -0.1 26.7
79 79 N E S- e 0 119A 56 39,-0.1 41,-0.2 1,-0.1 3,-0.1 -0.952 77.9 -32.0-122.6 112.3 -12.5 -1.1 24.8
80 80 E S S- 0 0 68 39,-2.2 2,-0.4 -2,-0.5 6,-0.4 0.873 78.9-179.1 51.0 45.8 -15.9 -0.1 26.2
81 81 V + 0 0 8 38,-0.5 -1,-0.2 4,-0.1 40,-0.2 -0.645 3.3 174.9 -77.0 128.7 -14.6 -0.4 29.8
82 82 S - 0 0 6 -2,-0.4 3,-0.3 -3,-0.1 7,-0.2 -0.995 35.5-147.5-136.3 129.8 -17.5 0.5 32.0
83 83 P S S+ 0 0 37 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.763 106.5 58.5 -66.4 -21.9 -17.4 0.3 35.7
84 84 I S S+ 0 0 110 2,-0.1 3,-0.1 3,-0.1 -3,-0.0 0.889 127.7 10.9 -66.7 -40.1 -21.1 -0.6 35.4
85 85 N S S+ 0 0 105 -3,-0.3 2,-3.1 1,-0.1 3,-0.3 0.609 142.5 12.9-104.9-110.5 -20.0 -3.6 33.3
86 86 N S > S+ 0 0 52 -6,-0.4 3,-0.6 1,-0.2 4,-0.4 -0.370 77.6 148.1 -75.2 67.3 -16.4 -4.7 32.9
87 87 G G >> + 0 0 15 -2,-3.1 3,-0.9 -4,-0.4 4,-0.6 0.727 55.5 75.4 -69.6 -29.2 -15.5 -2.5 35.8
88 88 Q G >4 S+ 0 0 154 -3,-0.3 3,-0.5 1,-0.3 4,-0.3 0.875 97.6 48.1 -56.7 -37.1 -12.8 -4.9 36.8
89 89 Y G X> S+ 0 0 124 -3,-0.6 3,-2.0 1,-0.2 4,-0.8 0.746 89.4 86.1 -69.3 -29.5 -10.7 -3.5 33.9
90 90 S H X> S+ 0 0 17 -3,-0.9 3,-0.8 -4,-0.4 4,-0.6 0.792 83.2 55.9 -50.6 -38.9 -11.4 0.1 34.8
91 91 Q H S+ 0 0 72 -3,-2.0 4,-2.1 -4,-0.3 -1,-0.2 0.728 90.1 75.6 -70.5 -29.2 -6.1 -0.7 34.5
93 93 L H < S+ 0 0 71 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.908 111.9 51.2 -64.1 -40.9 5.6 7.3 28.0
103 103 A H >< S+ 0 0 8 -4,-2.2 3,-1.9 1,-0.3 -1,-0.2 0.919 104.9 55.6 -63.0 -41.4 6.7 4.5 25.8
104 104 L H >X>S+ 0 0 0 -4,-2.8 3,-2.5 1,-0.3 5,-1.5 0.681 82.6 89.1 -64.3 -16.8 5.5 6.4 22.7
105 105 A T <<5 + 0 0 67 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.668 57.8 95.6 -54.4 -17.5 7.7 9.2 23.9
106 106 A T <45S- 0 0 57 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.788 127.3 -74.4 -48.2 -34.8 10.3 7.3 21.7
107 107 L T X>5S+ 0 0 127 -3,-2.5 3,-0.6 -4,-0.1 4,-0.5 -0.027 122.3 93.4 168.8 -19.5 9.2 9.8 19.1
108 108 L H 3X5 + 0 0 15 -4,-0.6 4,-3.9 1,-0.2 -3,-0.2 0.519 49.9 96.1 -68.7 -20.9 5.9 8.3 18.4
109 109 A H 34 S+ 0 0 29 40,-0.5 4,-1.3 -2,-0.3 41,-0.1 0.836 109.5 72.2 -62.2 -34.3 -22.6 5.9 24.8
123 123 D T 4 S+ 0 0 104 2,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.937 109.8 18.8 -55.9 -62.8 -23.3 3.9 28.0
124 124 V T 4 S+ 0 0 3 1,-0.2 14,-1.9 13,-0.1 17,-0.2 0.951 122.3 54.6 -78.2 -45.0 -20.7 5.4 30.4
125 125 P T 4 S+ 0 0 2 0, 0.0 79,-0.4 0, 0.0 2,-0.4 0.694 111.5 54.1 -64.2 -12.8 -19.8 8.6 28.8
126 126 L < + 0 0 12 -4,-1.3 2,-0.3 -3,-0.2 11,-0.2 -0.964 42.1 148.7-143.7 150.6 -23.3 9.5 28.7
127 127 S B S+I 136 0B 41 9,-1.4 9,-1.7 -2,-0.4 -3,-0.0 -0.921 76.4 33.5-147.3 158.9 -26.6 10.0 30.6
128 128 Y S S+ 0 0 188 -2,-0.3 -1,-0.1 7,-0.2 9,-0.0 0.930 71.1 164.7 53.6 48.2 -29.3 12.5 29.9
129 129 A + 0 0 28 5,-0.1 2,-0.6 6,-0.1 6,-0.4 0.769 33.0 105.2 -66.1 -35.6 -28.6 12.1 26.2
130 130 L S S+ 0 0 137 4,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.884 83.3 26.7-105.3 126.4 -31.8 13.7 24.9
131 131 F S >> S- 0 0 73 -2,-0.6 3,-1.1 4,-0.0 4,-0.7 0.673 95.2-133.2 -75.2 167.8 -31.5 16.4 23.9
132 132 T G >4 S+ 0 0 9 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.851 101.8 63.4 -58.9 -35.7 -27.9 15.9 22.9
133 133 Q G 34 S+ 0 0 125 1,-0.3 -1,-0.3 71,-0.0 -3,-0.1 0.859 98.8 56.0 -59.5 -35.3 -26.8 19.2 24.4
134 134 R G <4 S+ 0 0 163 -3,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.762 80.7 121.1 -65.6 -28.3 -27.8 18.0 27.9
135 135 G << + 0 0 1 -3,-1.2 2,-0.3 -4,-0.7 -7,-0.2 0.007 33.8 168.6 -52.0 139.4 -25.6 14.9 27.7
136 136 K B -I 127 0B 105 -9,-1.7 -9,-1.4 71,-0.1 2,-0.2 -0.964 42.7 -94.5-144.1 157.4 -22.9 14.4 30.4
137 137 N - 0 0 5 67,-0.4 -11,-0.2 -2,-0.3 -13,-0.1 -0.517 60.9 -92.1 -69.5 143.6 -20.6 11.7 31.5
138 138 S > - 0 0 33 -14,-1.9 3,-0.9 1,-0.2 7,-0.2 -0.331 24.3-137.9 -63.6 141.3 -22.3 9.8 34.3
139 139 A G > S+ 0 0 77 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.839 100.7 70.2 -63.3 -33.6 -21.3 11.2 37.7
140 140 G G 3 S+ 0 0 55 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.846 101.5 43.2 -57.2 -36.0 -21.1 7.6 38.8
141 141 Y G <>>S+ 0 0 47 -3,-0.9 4,-2.5 -17,-0.2 5,-0.5 -0.007 76.3 119.0-105.5 40.9 -18.0 7.1 36.7
142 142 Q I <>>S+ 0 0 126 -3,-2.1 4,-1.3 1,-0.2 5,-0.6 0.930 74.5 52.3 -64.9 -44.3 -16.3 10.4 37.6
143 143 N I 45S+ 0 0 125 -3,-0.4 4,-0.4 -4,-0.3 -1,-0.2 0.892 119.9 33.3 -62.4 -42.5 -13.3 8.7 39.1
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145 145 F I X5S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 3,-0.4 0.872 107.6 60.7 -72.3 -44.9 -13.8 8.6 33.1
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207 207 N G 345S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.882 100.8 55.1 -58.8 -37.4 -18.2 19.6 29.6
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209 209 Y T < 5S+ 0 0 150 -3,-1.9 2,-0.3 1,-0.1 -3,-0.2 0.775 89.9 119.8 60.7 31.9 -13.0 20.7 29.5
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