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 .
137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7377.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
57 41.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
1 0.7 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 0.7 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 .
11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.6 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 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 116 0, 0.0 3,-0.8 0, 0.0 17,-0.5 0.000 360.0 360.0 360.0-179.4 -10.7 -17.9 -2.6
2 2 A G >>> + 0 0 6 1,-0.3 3,-2.1 2,-0.1 5,-1.8 0.964 360.0 62.3 -62.5 -52.3 -9.4 -16.0 -5.7
3 3 P G 345 + 0 0 94 0, 0.0 -1,-0.3 0, 0.0 6,-0.0 -0.556 67.4 82.1 -85.3 69.6 -11.1 -18.5 -7.9
4 4 S G <45S- 0 0 104 -2,-1.0 -2,-0.1 -3,-0.8 0, 0.0 0.411 134.8 -3.5 -58.0 -42.6 -14.7 -18.2 -7.2
5 5 K T <45S- 0 0 97 -3,-2.1 -3,-0.1 -4,-0.4 0, 0.0 0.647 87.6-111.3-119.6 -40.9 -13.3 -15.7 -9.6
6 6 S T <5 + 0 0 85 -4,-0.6 -4,-0.1 -5,-0.1 3,-0.0 0.889 54.1 158.1 49.1 51.7 -9.7 -15.4 -10.5
7 7 I < - 0 0 20 -5,-1.8 4,-0.3 -6,-0.2 -5,-0.1 0.639 69.1-107.5 -63.6 -22.1 -10.1 -12.1 -8.6
8 8 K - 0 0 136 2,-0.1 4,-0.2 3,-0.1 5,-0.1 0.369 14.6-102.7 107.4 145.1 -6.5 -13.3 -8.8
9 9 S S S+ 0 0 88 1,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.385 119.0 55.8 -83.7 1.9 -4.3 -14.7 -6.1
10 10 V S > S+ 0 0 30 2,-0.1 3,-0.7 -3,-0.1 -1,-0.3 0.863 120.7 27.8 -84.6 -55.2 -2.5 -11.6 -5.6
11 11 V T 3 S+ 0 0 25 -4,-0.3 4,-0.3 1,-0.3 -2,-0.2 0.124 97.7 90.2-100.4 20.9 -5.6 -9.5 -5.0
12 12 I T 3 >S+ 0 0 3 -4,-0.2 5,-4.3 1,-0.1 -1,-0.3 0.874 117.3 6.2 -58.2 -44.2 -7.3 -12.6 -3.6
13 13 C T < 5S+ 0 0 0 -3,-0.7 -2,-0.2 3,-0.2 3,-0.2 -0.322 91.6 103.4-155.9 50.0 -5.7 -11.2 -0.6
14 14 V T 5S- 0 0 1 1,-0.4 2,-0.2 3,-0.1 -3,-0.1 0.698 121.8 -8.1 -65.9 -41.5 -4.1 -7.9 -1.2
15 15 L T 5S- 0 0 7 -4,-0.3 -1,-0.4 2,-0.1 6,-0.2 -0.845 120.9 -44.9-140.0 131.4 -7.4 -7.6 0.6
16 16 I T >5S- 0 0 0 -3,-0.2 4,-1.1 -2,-0.2 -3,-0.2 0.428 81.0 -98.1 54.4 35.2 -10.2 -10.0 1.5
17 17 L H >< - 0 0 17 -5,-4.3 4,-2.3 3,-0.2 5,-0.3 0.229 69.2 -19.0 71.7-170.5 -10.9 -12.1 -1.6
18 18 V H > S+ 0 0 14 -17,-0.5 4,-1.6 1,-0.3 5,-0.4 0.808 128.9 39.8 -57.4 -45.3 -13.3 -12.2 -4.4
19 19 L H >>>S+ 0 0 14 2,-0.2 4,-3.6 3,-0.2 5,-0.5 0.968 113.2 55.4 -64.9 -39.6 -16.2 -10.0 -3.2
20 20 V H 3X5S+ 0 0 0 -4,-1.1 4,-1.0 1,-0.3 -2,-0.2 0.902 118.8 31.0 -71.8 -40.3 -14.1 -7.5 -1.6
21 21 L H 3<5S+ 0 0 30 -4,-2.3 -1,-0.3 -6,-0.2 -2,-0.2 0.433 127.2 39.7 -97.8 1.0 -12.1 -6.7 -4.6
22 22 E H X<5S+ 0 0 76 -4,-1.6 3,-0.7 -3,-0.5 -2,-0.2 0.764 120.3 42.5 -85.9 -46.9 -14.7 -7.4 -7.3
23 23 Q H 3<5S+ 0 0 108 -4,-3.6 -3,-0.2 -5,-0.4 -2,-0.2 0.559 102.4 62.3 -80.6 -16.0 -17.7 -5.9 -5.5
24 24 V T 3< S+ 0 0 20 2,-0.1 4,-1.7 3,-0.1 3,-0.5 0.791 108.0 74.6-133.8 -46.5 2.0 -3.3 6.8
36 36 L H > S+ 0 0 101 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.844 102.9 51.7 -64.7 -36.9 1.1 -5.2 10.1
37 37 A H > S+ 0 0 12 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.761 103.6 57.9 -71.0 -22.3 -2.0 -3.1 10.5
38 38 R H > S+ 0 0 4 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.901 104.1 52.9 -62.7 -39.8 -2.9 -4.0 6.9
39 39 N H X S+ 0 0 9 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.952 114.2 41.8 -57.3 -50.7 -2.8 -7.6 8.1
40 40 C H X S+ 0 0 3 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.834 110.6 55.2 -66.6 -40.9 -5.2 -6.7 10.9
41 41 Y H X S+ 0 0 0 -4,-3.0 4,-1.2 -10,-0.2 -1,-0.2 0.896 110.0 48.4 -57.3 -41.9 -7.3 -4.5 8.7
42 42 N H X S+ 0 0 0 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.869 115.0 43.1 -56.4 -50.1 -7.7 -7.4 6.4
43 43 T H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.3 6,-0.2 0.750 103.9 63.8 -68.8 -33.1 -8.6 -9.9 9.3
44 44 C H X>S+ 0 0 1 -4,-2.9 5,-1.6 1,-0.2 4,-0.9 0.929 105.3 49.8 -57.2 -42.4 -10.8 -7.3 10.8
45 45 R H ><5S+ 0 0 1 -4,-1.2 3,-0.7 1,-0.2 -2,-0.3 0.880 106.3 53.7 -61.4 -39.5 -12.7 -7.9 7.5
46 46 F H 3<5S+ 0 0 14 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.920 99.2 59.8 -58.1 -46.1 -12.6 -11.5 7.9
47 47 A H 3<5S- 0 0 72 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.649 116.9-118.0 -59.9 -24.1 -14.2 -11.3 11.2
48 48 G T <<5 + 0 0 33 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.300 53.6 173.3 114.5 1.3 -17.0 -9.6 9.3
49 49 G < + 0 0 2 -5,-1.6 39,-0.5 -6,-0.2 2,-0.4 -0.148 3.8 158.7 -63.3 110.0 -16.3 -6.7 11.4
50 50 S - 0 0 56 37,-0.2 3,-0.1 -3,-0.1 37,-0.1 -0.960 66.4 -16.3-122.0 143.1 -18.2 -3.8 10.2
51 51 N S S- 0 0 96 -2,-0.4 2,-0.9 1,-0.2 -1,-0.1 0.696 74.7-174.8 52.6 46.9 -19.2 -0.7 11.9
52 52 M > - 0 0 50 1,-0.2 4,-3.2 -3,-0.1 3,-0.2 -0.815 13.4-154.9 -97.9 97.6 -18.3 -2.4 15.4
53 53 D H >>S+ 0 0 74 -2,-0.9 4,-2.6 1,-0.3 5,-0.7 0.780 88.0 52.3 -59.9 -40.0 -19.5 0.3 17.6
54 54 N H >5S+ 0 0 133 1,-0.2 4,-3.4 3,-0.2 -1,-0.3 0.991 115.3 40.1 -60.6 -51.5 -17.2 -0.7 20.4
55 55 V H 45S+ 0 0 21 -3,-0.2 5,-0.3 1,-0.2 -2,-0.2 0.920 121.4 40.0 -67.7 -40.3 -14.2 -0.7 18.2
56 56 F H <5S+ 0 0 92 -4,-3.2 -1,-0.2 1,-0.2 -3,-0.2 0.930 127.6 31.9 -69.8 -42.0 -14.9 2.3 16.2
57 57 R H <5S+ 0 0 176 -4,-2.6 2,-1.0 -5,-0.2 -2,-0.2 0.859 106.1 78.0 -85.6 -35.4 -16.3 4.4 18.9
58 58 G S < - 0 0 110 -2,-4.0 3,-6.1 -5,-0.3 2,-0.4 -0.680 47.3-137.2 -79.4 83.4 -9.3 1.6 22.7
61 61 M T 3 S+ 0 0 172 -2,-1.6 -1,-0.2 1,-0.4 -2,-0.1 0.240 97.8 46.7 -65.1 -15.4 -6.6 3.4 20.9
62 62 K T 3 S+ 0 0 152 -2,-0.4 2,-3.6 1,-0.1 -1,-0.4 0.746 80.0 175.8 -69.2 -42.9 -5.0 0.3 19.5
63 63 F < + 0 0 21 -3,-6.1 2,-4.0 1,-0.2 32,-0.1 -0.149 49.5 104.8 68.9 -43.5 -8.6 -0.8 18.5
64 64 D + 0 0 51 -2,-3.6 2,-0.4 30,-0.4 -1,-0.2 -0.334 47.8 135.2 -86.1 68.8 -7.1 -3.8 16.9
65 65 M + 0 0 80 -2,-4.0 3,-0.1 1,-0.2 -5,-0.0 -0.975 69.1 24.6-127.5 131.3 -8.2 -6.1 19.7
66 66 G S S+ 0 0 96 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.176 103.2 127.9 82.3 -3.0 -9.7 -9.5 18.9
67 67 L - 0 0 26 -3,-0.1 -1,-0.2 -4,-0.1 2,-0.2 -0.859 45.3-161.7-117.6 134.0 -7.6 -8.6 15.9
68 68 C + 0 0 19 -2,-0.4 -25,-0.2 -28,-0.2 6,-0.1 -0.650 19.2 160.1-140.8 150.3 -5.2 -11.2 14.9
69 69 S S S- 0 0 23 -2,-0.2 3,-0.4 4,-0.2 -1,-0.2 0.341 75.2 -17.6-130.7-126.1 -2.3 -11.6 12.8
70 70 N S S+ 0 0 90 1,-0.2 -2,-0.0 2,-0.1 61,-0.0 -0.321 98.5 112.0 -94.0 24.8 0.6 -13.9 12.4
71 71 A S S- 0 0 65 3,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.346 73.7-160.8 -57.5 -22.3 -0.9 -14.7 15.7
72 72 C + 0 0 75 -3,-0.4 2,-0.3 0, 0.0 -2,-0.1 0.415 55.2 80.3 57.2 18.1 -1.4 -17.5 13.2
73 73 A S S+ 0 0 66 1,-0.4 -4,-0.2 -2,-0.3 3,-0.1 -0.807 88.7 17.4-120.9 146.7 -4.2 -19.4 14.8
74 74 R S S+ 0 0 162 1,-0.3 -1,-0.4 -2,-0.3 2,-0.3 0.646 78.2 83.1 73.4 150.1 -7.6 -18.0 14.2
75 75 F S S+ 0 0 27 -3,-0.1 -1,-0.3 -8,-0.1 62,-0.1 -0.535 104.3 29.1 60.2-157.4 -9.0 -15.6 11.8
76 76 C + 0 0 12 60,-0.8 -2,-0.3 -2,-0.3 3,-0.2 0.200 51.5 144.3 -47.2 118.0 -9.6 -18.0 8.9
77 77 N S S- 0 0 114 -4,-0.1 -1,-0.1 -3,-0.0 3,-0.0 0.709 102.3 -74.1-100.3 -45.9 -10.2 -21.6 9.7
78 78 D S S+ 0 0 137 -3,-0.0 -2,-0.1 0, 0.0 56,-0.0 -0.174 104.4 135.7-119.7 -56.0 -12.4 -21.3 6.7
79 79 G - 0 0 63 1,-0.2 -4,-0.1 -3,-0.2 -3,-0.0 0.114 46.6-169.1 85.9 4.6 -14.6 -19.4 8.9
80 80 A - 0 0 69 1,-0.1 2,-0.5 57,-0.0 -1,-0.2 0.608 43.5-126.8 -93.6 178.5 -15.4 -16.6 6.7
81 81 V + 0 0 10 2,-0.0 -1,-0.1 -32,-0.0 2,-0.1 -0.955 46.9 177.7-102.1 126.6 -16.7 -13.2 5.4
82 82 I - 0 0 108 -2,-0.5 -1,-0.0 2,-0.1 -34,-0.0 -0.143 24.3 -5.6-122.8-141.0 -18.9 -13.4 2.4
83 83 Q S S+ 0 0 136 -2,-0.1 2,-0.5 1,-0.1 -60,-0.1 0.204 104.4 25.7 -63.0 -39.8 -21.0 -12.0 -0.2
84 84 S S S+ 0 0 110 -60,-0.0 2,-0.3 -61,-0.0 -2,-0.1 -0.963 71.9 145.7-120.1 124.1 -21.7 -8.4 0.1
85 85 V + 0 0 17 -2,-0.5 -35,-0.0 1,-0.1 -2,-0.0 -0.970 31.3 146.6-137.8 145.8 -19.3 -6.1 1.9
86 86 E + 0 0 101 -2,-0.3 -1,-0.1 -62,-0.0 -62,-0.0 0.032 45.6 147.4-105.2 -22.7 -17.9 -2.7 1.9
87 87 A + 0 0 27 1,-0.1 -37,-0.2 -3,-0.1 -38,-0.1 -0.148 13.5 122.7 57.4-126.0 -17.8 -3.0 5.7
88 88 R + 0 0 5 -39,-0.5 -38,-0.1 1,-0.2 -1,-0.1 0.743 25.1 107.5 47.4 50.3 -14.7 -1.0 6.8
89 89 P S S+ 0 0 50 0, 0.0 -1,-0.2 0, 0.0 -39,-0.1 0.569 89.3 45.7 -93.9 -18.5 -15.5 1.7 9.3
90 90 V S S+ 0 0 0 1,-0.3 -40,-0.1 -41,-0.2 7,-0.1 0.570 108.5 51.0-113.5 -17.0 -13.9 -0.3 12.2
91 91 C S >> S+ 0 0 0 -42,-0.2 6,-1.7 3,-0.2 4,-1.6 0.638 108.6 82.0 -65.3 -35.7 -10.7 -1.3 10.4
92 92 A B 34 S+a 97 0A 8 1,-0.3 6,-0.2 2,-0.2 -62,-0.0 -0.639 104.0 6.4 -88.1 139.5 -11.1 2.5 9.9
93 93 G T 34 S+ 0 0 44 4,-1.6 -1,-0.3 -2,-0.4 5,-0.1 0.848 128.7 77.5 52.3 38.1 -9.9 4.9 12.6
94 94 A T <4 S+ 0 0 5 -3,-1.3 -30,-0.4 3,-0.2 -2,-0.2 0.466 104.1 16.3-134.4 -67.9 -8.7 1.5 14.0
95 95 C S < S- 0 0 7 -4,-1.6 -64,-0.2 -32,-0.1 -54,-0.1 -0.149 124.2 -98.7 -87.7 38.9 -5.6 0.0 12.4
96 96 R S S+ 0 0 92 1,-0.2 -4,-0.2 -66,-0.1 -64,-0.1 0.608 82.0 148.7 63.5 25.1 -5.8 3.8 11.5
97 97 C B -a 92 0A 0 -6,-1.7 -4,-1.6 -66,-0.1 2,-0.3 -0.254 32.0-157.4 -94.3 176.2 -7.2 2.8 8.2
98 98 K - 0 0 69 -6,-0.2 2,-0.4 -69,-0.1 -69,-0.2 -0.790 21.1-132.1-127.5 167.5 -9.5 4.5 5.8
99 99 I - 0 0 47 -2,-0.3 2,-0.5 -71,-0.1 3,-0.1 -0.990 30.3-178.3-102.9 127.2 -11.9 3.8 3.0
100 100 I - 0 0 46 -2,-0.4 5,-0.1 1,-0.1 -2,-0.1 -0.999 14.5-165.8-110.0 133.7 -11.1 6.3 0.4
101 101 S + 0 0 107 -2,-0.5 -74,-0.2 -75,-0.0 -1,-0.1 0.841 69.0 50.8 -63.0 -37.0 -13.4 5.9 -2.6
102 102 G S S- 0 0 23 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.378 99.2 -26.0 -93.5-158.0 -11.1 8.1 -4.8
103 103 P S S- 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -76,-0.0 -0.122 95.7 -39.4 -72.6 169.0 -7.5 8.5 -6.0
104 104 K - 0 0 121 6,-0.0 -75,-0.1 -75,-0.0 -2,-0.0 0.149 58.3-127.1 -59.1 140.6 -4.5 7.4 -4.0
105 105 C - 0 0 13 -77,-0.2 2,-0.1 1,-0.1 3,-0.1 0.759 46.8-121.9 -66.3 -64.9 -4.8 7.9 -0.4
106 106 P > - 0 0 68 0, 0.0 3,-3.4 0, 0.0 2,-0.2 -0.012 27.3 -52.1 136.2 179.3 -1.7 9.8 0.4
107 107 S T 3 S+ 0 0 115 1,-0.3 -2,-0.1 -2,-0.1 0, 0.0 0.162 123.8 42.7 -63.4 -29.0 1.5 10.1 2.3
108 108 D T 3 S+ 0 0 91 1,-0.3 -1,-0.3 -2,-0.2 -3,-0.0 0.813 130.4 33.7 -60.9 -39.6 0.6 9.7 6.0
109 109 Y S < S+ 0 0 46 -3,-3.4 -1,-0.3 -78,-0.1 2,-0.2 -0.879 79.7 114.6-122.2 90.2 -1.7 6.8 4.7
110 110 P + 0 0 50 0, 0.0 -79,-0.2 0, 0.0 -3,-0.0 -0.608 32.1 158.1-153.6 97.4 -0.2 4.8 1.6
111 111 K + 0 0 5 -81,-0.9 8,-0.3 -2,-0.2 -80,-0.1 0.929 55.3 14.1 -89.9 -42.3 0.6 1.2 2.6
112 112 L - 0 0 1 -82,-0.2 11,-0.1 6,-0.1 14,-0.1 0.864 55.2-150.9-121.4 -49.2 0.8 -1.4 0.1
113 113 N - 0 0 36 5,-0.1 10,-0.0 10,-0.1 7,-0.0 0.689 38.1-141.8 61.0 24.2 1.1 -0.4 -3.5
114 114 L S S+ 0 0 61 1,-0.2 13,-0.2 -100,-0.1 12,-0.1 0.141 70.4 0.7 56.2-133.9 -0.7 -3.7 -4.3
115 115 L S S+ 0 0 103 11,-0.1 -1,-0.2 2,-0.1 12,-0.0 0.749 127.1 61.8 -53.9 -42.2 0.6 -5.4 -7.5
116 116 P S S- 0 0 92 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.328 99.7 -72.2 -77.0-153.0 3.2 -2.8 -8.3
117 117 E + 0 0 131 1,-0.1 2,-0.1 6,-0.1 -2,-0.1 -0.733 52.2 144.8-120.0 143.7 6.1 -1.9 -6.1
118 118 S S S- 0 0 30 -2,-0.3 2,-1.1 -4,-0.1 -1,-0.1 -0.116 87.3 -10.5-122.7-127.1 6.4 -0.0 -2.9
119 119 G S > S- 0 0 52 -8,-0.3 3,-1.8 1,-0.1 4,-0.2 -0.884 110.8-145.9 -60.7 73.7 8.7 -0.5 0.0
120 120 E T >> S+ 0 0 89 -2,-1.1 4,-1.5 1,-0.3 3,-0.6 0.394 75.8 54.8 -66.3 -41.8 8.7 -3.1 -2.5
121 121 P H 3> S+ 0 0 82 0, 0.0 4,-3.3 0, 0.0 -1,-0.3 0.771 98.7 68.6 -60.0 -27.2 9.2 -6.5 -1.2
122 122 D H <> S+ 0 0 53 -3,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.917 104.8 43.5 -65.8 -41.1 6.2 -6.0 1.2
123 123 V H <> S+ 0 0 1 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.903 110.4 52.2 -67.1 -41.7 3.9 -5.9 -1.8
124 124 T H X S+ 0 0 73 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.895 107.8 59.1 -61.0 -38.3 5.6 -8.9 -3.6
125 125 Q H X S+ 0 0 79 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.938 105.7 43.4 -55.5 -50.4 5.0 -10.5 -0.2
126 126 Y H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.896 111.8 54.0 -64.2 -38.9 1.3 -10.1 -0.3
127 127 C H < S+ 0 0 23 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.899 112.5 44.3 -62.2 -40.4 1.1 -11.1 -3.9
128 128 T H < S+ 0 0 118 -4,-2.6 2,-0.3 -5,-0.2 -2,-0.2 0.908 121.3 39.0 -62.9 -44.7 2.9 -14.3 -3.0
129 129 I < - 0 0 26 -4,-2.4 -116,-0.2 -5,-0.2 3,-0.1 -0.665 51.9-156.5-105.1 152.4 0.9 -14.9 0.1
130 130 G S S- 0 0 17 1,-0.7 2,-0.2 -2,-0.3 7,-0.2 0.321 91.5 -72.5 -73.5 -11.1 -2.7 -14.5 1.1
131 131 C > - 0 0 3 -6,-0.2 4,-1.7 5,-0.1 -1,-0.7 -0.129 58.8 -91.7 88.8 154.7 -0.7 -14.4 4.3
132 132 T T 4 S+ 0 0 98 3,-0.2 -62,-0.0 1,-0.2 -1,-0.0 -0.109 112.5 63.9-105.5 13.5 0.7 -17.7 5.3
133 133 N T 4 S- 0 0 41 4,-0.0 -1,-0.2 -60,-0.0 -2,-0.1 0.802 131.2 -32.7-120.1 -81.5 -1.9 -18.9 7.5
134 134 S T 4 S- 0 0 33 -4,-0.1 -2,-0.2 -56,-0.0 -58,-0.1 -0.165 104.5 -62.9-147.1 68.5 -4.8 -19.4 5.3
135 135 V S < S- 0 0 31 -4,-1.7 2,-5.0 1,-0.2 -3,-0.2 0.765 79.8 -97.1 55.1 35.2 -4.6 -16.7 2.6
136 136 C 0 0 4 -5,-0.4 -60,-0.8 -60,-0.1 -1,-0.2 -0.245 360.0 360.0 69.6 -56.6 -5.0 -14.3 5.6
137 137 D 0 0 3 -2,-5.0 -120,-0.1 -7,-0.2 -94,-0.1 -0.719 360.0 360.0-161.3 360.0 -8.8 -14.0 5.0