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 .
265 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14235.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
119 44.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
28 10.6 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
33 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 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 0 1 3 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 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 0 PARALLEL BRIDGES PER LADDER .
1 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 I 0 0 53 0, 0.0 25,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-158.4 14.1 -17.7 15.8
2 2 A + 0 0 6 23,-0.2 18,-0.1 1,-0.2 17,-0.1 0.918 360.0 21.3 -64.5 -40.5 12.1 -20.2 13.7
3 3 Q S S+ 0 0 68 14,-0.1 2,-0.2 15,-0.1 -1,-0.2 0.583 121.5 51.7-109.8 -10.0 11.7 -22.8 16.3
4 4 E S S+ 0 0 118 2,-0.1 22,-0.5 1,-0.1 0, 0.0 -0.668 76.4 71.8-116.4 172.9 12.2 -21.0 19.6
5 5 G S S+ 0 0 30 -2,-0.2 -1,-0.1 20,-0.1 -3,-0.1 -0.219 132.3 16.2 95.7 -32.4 10.3 -17.7 20.6
6 6 C S S+ 0 0 13 -5,-0.1 -2,-0.1 7,-0.1 -4,-0.0 -0.248 86.7 154.6-149.8 58.1 7.5 -20.2 20.9
7 7 D + 0 0 68 7,-0.0 6,-0.1 10,-0.0 -3,-0.1 0.886 53.5 59.8 -55.3 -52.7 9.4 -23.7 20.9
8 8 P + 0 0 80 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.005 60.0 75.7 -89.5-169.2 6.8 -25.8 22.7
9 9 C S >> S- 0 0 120 3,-0.0 4,-0.7 4,-0.0 3,-0.5 0.688 98.9-167.7 61.4 40.1 3.1 -26.9 22.4
10 10 D H 3> + 0 0 87 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.440 48.4 63.4 -61.9 -43.1 5.9 -28.5 20.3
11 11 A H 3> S+ 0 0 78 1,-0.3 4,-1.1 2,-0.3 -1,-0.2 0.784 115.4 26.9 -63.8 -51.8 5.0 -30.7 17.4
12 12 H H <> S+ 0 0 90 -3,-0.5 4,-3.3 1,-0.2 -1,-0.3 0.744 119.0 61.0 -70.5 -33.7 3.2 -28.3 15.0
13 13 I H < S+ 0 0 4 -4,-0.7 -2,-0.3 2,-0.2 -1,-0.2 0.795 100.4 56.7 -69.1 -27.9 5.2 -25.5 16.5
14 14 W H X S+ 0 0 113 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.939 112.2 38.1 -61.2 -48.7 8.2 -27.4 15.2
15 15 N H X>S+ 0 0 84 -4,-1.1 2,-3.9 1,-0.3 4,-2.0 0.858 105.1 67.3 -67.5 -41.5 6.9 -27.4 11.6
16 16 M H <5S+ 0 0 2 -4,-3.3 -1,-0.3 3,-0.2 -3,-0.1 -0.179 108.0 54.6 -66.8 45.2 5.7 -23.8 12.4
17 17 G H 45S+ 0 0 0 -2,-3.9 4,-0.4 -5,-0.1 -2,-0.3 0.373 107.1 29.6-144.6 -88.1 9.4 -23.7 12.4
18 18 S H ><5S+ 0 0 45 -4,-1.0 3,-0.7 1,-0.2 4,-0.3 0.898 131.2 46.3 -59.7 -41.2 11.4 -24.9 9.5
19 19 F T >X5S+ 0 0 28 -4,-2.0 3,-0.9 1,-0.2 4,-0.7 0.855 106.7 57.1 -68.7 -38.9 8.3 -23.7 7.5
20 20 L H 3> - 0 0 0 167,-0.3 2,-1.3 -2,-0.1 3,-0.7 -0.695 55.0 -41.1-156.7 169.6 10.2 -15.6 13.2
26 26 I T 3> S+ 0 0 7 -25,-1.2 4,-1.3 -22,-0.5 183,-0.0 -0.159 120.8 57.4 59.0 -69.9 9.5 -15.2 17.1
27 27 F T 34 S+ 0 0 0 -2,-1.3 108,-0.3 165,-0.2 -1,-0.3 0.581 114.9 35.9 -61.5 -23.1 7.8 -11.9 16.9
28 28 L T <4>S+ 0 0 1 -3,-0.7 5,-1.2 164,-0.2 6,-0.3 0.683 110.3 63.5-103.2 -33.8 5.1 -13.1 14.5
29 29 F T 45S+ 0 0 1 4,-0.2 2,-0.4 3,-0.1 5,-0.3 0.792 95.0 65.9 -68.8 -26.9 4.7 -16.7 16.0
30 30 S T <5S- 0 0 18 -4,-1.3 2,-1.9 3,-0.2 33,-0.1 -0.863 114.8 -13.7-111.0 136.6 3.5 -15.7 19.5
31 31 S T 5S+ 0 0 29 -2,-0.4 34,-0.2 31,-0.2 35,-0.1 -0.369 132.9 50.5 81.5 -56.2 0.2 -13.9 20.4
32 32 S T 5S+ 0 0 4 -2,-1.9 4,-0.4 30,-0.2 -1,-0.2 0.939 127.5 1.0 -73.6 -48.6 -0.6 -13.0 16.9
33 33 V S > S+ 0 0 146 -2,-0.5 4,-2.3 1,-0.2 -1,-0.1 0.935 88.0 54.1 -61.6 -44.2 -3.6 -20.7 9.7
39 39 C H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.776 105.6 47.1 -49.2 -48.0 -2.0 -17.2 9.6
40 40 L H 4 S+ 0 0 4 -7,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.847 113.0 48.4 -64.4 -41.4 1.4 -18.3 9.2
41 41 H H < S+ 0 0 62 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.863 114.2 51.9 -65.7 -37.0 0.4 -20.6 6.4
42 42 R H < S+ 0 0 120 -4,-2.3 8,-0.4 -5,-0.1 -2,-0.2 0.664 88.3 82.6 -66.9 -36.4 -1.6 -17.6 5.0
43 43 S S < S- 0 0 10 -4,-2.0 2,-0.5 -5,-0.1 4,-0.1 -0.526 86.2-121.5 -64.9 148.2 1.2 -14.8 4.9
44 44 K + 0 0 86 10,-0.3 2,-0.2 -2,-0.1 4,-0.1 -0.833 59.9 102.1 -92.1 136.7 3.1 -15.3 1.8
45 45 A S S+ 0 0 10 2,-0.9 -22,-0.2 -2,-0.5 4,-0.1 -0.609 86.8 2.0-130.2 -95.5 6.6 -16.0 1.3
46 46 A S S+ 0 0 56 -24,-3.1 2,-0.3 -2,-0.2 -23,-0.1 0.731 132.7 10.2 -64.7 -41.4 8.3 -19.1 0.6
47 47 Y S S+ 0 0 131 -28,-0.2 -2,-0.9 1,-0.2 -25,-0.0 -0.827 110.8 27.4-123.4 156.5 5.2 -21.2 0.4
48 48 F + 0 0 126 -2,-0.3 2,-0.7 1,-0.2 -1,-0.2 0.941 40.0 164.9 48.5 77.9 1.5 -20.3 0.3
49 49 S - 0 0 38 -5,-0.1 2,-1.7 -3,-0.1 -1,-0.2 -0.918 18.3-166.7 -94.7 106.1 0.1 -17.1 -1.0
50 50 S > - 0 0 65 -2,-0.7 3,-8.8 -8,-0.4 -6,-0.0 -0.523 36.1-138.8 -85.2 78.6 -3.5 -17.7 -1.5
51 51 A T 3> S+ 0 0 79 -2,-1.7 4,-0.6 1,-0.4 -1,-0.3 0.278 97.5 45.2 -60.1 -29.2 -2.7 -14.6 -3.2
52 52 S H 3> S+ 0 0 100 1,-0.2 4,-1.2 2,-0.2 5,-0.5 0.782 112.9 55.0 -60.6 -34.4 -6.0 -13.0 -1.8
53 53 A H <> S+ 0 0 7 -3,-8.8 4,-3.8 1,-0.2 -1,-0.2 0.973 95.0 64.7 -58.9 -48.6 -5.2 -14.4 1.6
54 54 L H 4 S+ 0 0 32 1,-0.2 -10,-0.3 2,-0.2 -1,-0.2 0.607 114.9 25.8 -58.4 -27.7 -1.7 -12.9 1.9
55 55 S H < S+ 0 0 52 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.1 0.865 130.1 33.9 -96.5 -47.1 -2.9 -9.2 2.0
56 56 S H < S+ 0 0 50 -4,-1.2 -2,-0.2 26,-0.1 -3,-0.2 0.880 88.6 118.9 -67.4 -45.7 -6.3 -9.2 3.3
57 57 G < - 0 0 16 -4,-3.8 2,-0.6 -5,-0.5 -4,-0.0 0.030 45.4-159.4 -62.6 131.9 -6.0 -12.1 5.7
58 58 A - 0 0 70 20,-0.1 -1,-0.1 22,-0.0 20,-0.1 -0.908 4.7-158.1-118.1 119.5 -6.6 -11.5 9.2
59 59 C - 0 0 11 -2,-0.6 2,-1.2 18,-0.1 18,-0.5 -0.103 36.2 -75.3 -84.8 172.6 -5.4 -13.7 11.9
60 60 A - 0 0 37 -28,-0.1 -24,-0.2 1,-0.1 -25,-0.2 -0.747 35.9-128.3 -86.8 91.6 -6.5 -14.2 15.6
61 61 Y - 0 0 20 -2,-1.2 2,-0.2 1,-0.1 -1,-0.1 0.441 53.9-174.9 51.8-105.7 -5.5 -11.5 17.8
62 62 G > + 0 0 0 1,-0.1 4,-1.8 -29,-0.1 5,-0.3 -0.399 48.1 73.7 133.3 -34.3 -4.2 -14.2 19.9
63 63 S H > S+ 0 0 29 -2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.964 107.8 50.0 -62.0 -42.2 -2.5 -14.4 23.3
64 64 M H >>S+ 0 0 18 1,-0.2 5,-1.7 2,-0.2 4,-1.3 0.813 118.3 37.3 -55.8 -34.7 -5.9 -13.7 24.9
65 65 A H 45S+ 0 0 61 2,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.513 105.8 58.4-117.9 -28.8 -7.6 -16.4 22.9
66 66 S H <5S+ 0 0 65 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.842 120.4 35.5 -60.5 -43.9 -5.2 -19.3 22.6
67 67 N H <5S- 0 0 126 -4,-1.5 -2,-0.3 -5,-0.3 -3,-0.1 0.703 107.2-132.7 -93.5 -28.1 -5.2 -19.3 26.3
68 68 Q T <5 + 0 0 117 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.881 57.1 116.9 85.0 52.3 -8.9 -18.3 26.9
69 69 T < + 0 0 80 -5,-1.7 -1,-0.3 2,-0.1 -2,-0.1 -0.938 64.7 32.1-138.0 151.6 -9.2 -15.6 29.5
70 70 D S > S- 0 0 89 -2,-0.3 3,-1.0 2,-0.0 -6,-0.1 0.699 83.5-165.7 57.4 27.1 -10.5 -12.0 29.1
71 71 L T 3 + 0 0 125 1,-0.2 -2,-0.1 -7,-0.2 -3,-0.1 0.490 53.9 32.0 51.2-126.0 -12.9 -13.2 26.5
72 72 V T 3 S+ 0 0 129 2,-0.1 2,-0.9 1,-0.0 -1,-0.2 0.093 75.4 108.0-104.3 12.4 -14.6 -10.6 24.4
73 73 L < - 0 0 93 -3,-1.0 2,-0.6 2,-0.0 -1,-0.0 -0.754 42.6-177.4 -90.2 107.0 -12.4 -7.5 23.7
74 74 S + 0 0 101 -2,-0.9 -2,-0.1 1,-0.2 -3,-0.0 -0.916 23.5 171.1-110.3 122.8 -11.3 -7.5 20.2
75 75 S - 0 0 28 -2,-0.6 -1,-0.2 12,-0.0 2,-0.0 0.779 56.0-112.1 -62.3 -42.0 -8.9 -4.8 18.9
76 76 R - 0 0 76 11,-0.0 2,-1.0 -17,-0.0 -16,-0.1 0.383 17.0-101.8 98.9 133.2 -8.4 -6.7 15.5
77 77 A - 0 0 11 -18,-0.5 2,-2.3 1,-0.1 53,-0.1 -0.711 40.5-151.2 -82.6 106.0 -5.3 -8.4 14.3
78 78 F + 0 0 39 -2,-1.0 2,-1.1 51,-0.3 -1,-0.1 -0.417 25.8 171.9 -91.0 71.7 -4.5 -5.5 12.0
79 79 R - 0 0 6 -2,-2.3 -1,-0.1 1,-0.2 -2,-0.1 -0.597 63.0 -66.0 -86.6 82.2 -2.6 -7.5 9.3
80 80 A S S+ 0 0 14 -2,-1.1 -1,-0.2 1,-0.1 -23,-0.1 0.723 84.2 142.4 60.8 25.0 -1.7 -5.5 6.1
81 81 M - 0 0 32 -25,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.903 33.1-171.6 -65.3 -41.5 -5.4 -5.3 5.3
82 82 A + 0 0 81 1,-0.2 -1,-0.1 -4,-0.1 -26,-0.1 0.870 27.1 145.0 55.3 42.3 -4.8 -1.7 4.0
83 83 K - 0 0 123 2,-0.1 2,-2.7 -27,-0.1 -1,-0.2 -0.951 57.5-127.1-109.7 124.1 -8.6 -0.8 3.6
84 84 P + 0 0 142 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.379 65.1 134.1 -80.3 72.6 -9.5 2.8 4.4
85 85 I - 0 0 118 -2,-2.7 2,-0.2 0, 0.0 -2,-0.1 -0.920 61.0-109.1-118.8 133.1 -12.2 1.6 6.8
86 86 V - 0 0 78 -2,-0.3 2,-0.4 57,-0.0 57,-0.1 -0.497 32.4-171.7 -71.9 131.5 -12.6 3.1 10.3
87 87 G - 0 0 17 -2,-0.2 57,-0.3 -11,-0.0 2,-0.1 -0.994 29.0-108.9-122.5 136.3 -11.6 1.0 13.3
88 88 A + 0 0 107 -2,-0.4 2,-0.3 55,-0.1 55,-0.0 -0.301 40.9 176.8 -62.3 137.8 -12.3 2.1 16.8
89 89 D - 0 0 67 55,-0.2 2,-0.4 -2,-0.1 54,-0.0 -0.939 28.0-128.4-143.0 159.6 -9.4 3.2 19.1
90 90 K - 0 0 170 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.917 26.3-140.0-109.4 126.5 -8.8 4.6 22.6
91 91 D + 0 0 103 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.890 25.4 169.0-108.1 125.3 -6.6 7.7 22.9
92 92 L - 0 0 88 -2,-0.5 2,-0.5 33,-0.1 33,-0.1 -0.963 28.6-145.6-127.8 138.0 -4.1 8.2 25.6
93 93 L + 0 0 144 -2,-0.4 4,-0.1 2,-0.1 31,-0.0 -0.973 17.2 178.7-109.7 128.9 -1.3 10.7 26.2
94 94 K + 0 0 62 -2,-0.5 2,-0.2 2,-0.1 -1,-0.1 -0.263 54.9 51.8-119.7 30.1 1.5 8.8 27.9
95 95 Q S S- 0 0 67 2,-0.0 2,-0.3 1,-0.0 7,-0.1 -0.570 95.1 -42.4-154.2 169.1 3.9 11.9 28.1
96 96 G S > S- 0 0 38 5,-0.3 3,-1.7 -2,-0.2 5,-0.1 -0.635 76.0 -97.2 -63.8 145.4 5.1 15.4 28.9
97 97 I T 3 S+ 0 0 167 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.834 119.8 18.2 -62.3 -43.7 2.2 17.5 27.8
98 98 V T 3 S+ 0 0 135 3,-0.0 -1,-0.4 -3,-0.0 2,-0.3 -0.639 103.2 111.3-120.3 90.7 3.9 18.2 24.4
99 99 D S < S- 0 0 75 -3,-1.7 2,-0.4 -2,-0.3 -3,-0.0 -0.944 81.5 -85.7-130.9 138.7 6.5 15.5 24.0
100 100 I - 0 0 42 -2,-0.3 2,-0.3 -5,-0.1 23,-0.3 0.168 63.4-109.2 70.9 -71.3 7.1 12.6 21.9
101 101 E S S+ 0 0 11 -2,-0.4 -5,-0.3 -5,-0.1 3,-0.1 -0.972 99.1 9.6 117.7-113.9 5.1 10.0 24.0
102 102 Y S S- 0 0 121 -2,-0.3 2,-0.7 1,-0.1 -2,-0.1 0.496 97.7-119.9 -88.9 -12.6 7.5 7.6 25.8
103 103 Q S S- 0 0 134 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.847 89.7 -7.5 114.6 -87.4 10.8 9.5 24.9
104 104 R S S- 0 0 148 -2,-0.7 58,-0.0 -3,-0.1 -3,-0.0 -0.917 99.4-151.9-134.1 151.4 12.5 6.7 22.9
105 105 V > - 0 0 4 -2,-0.3 3,-2.8 56,-0.1 5,-0.1 -0.077 29.9 -75.3-137.8 171.3 10.6 3.7 23.2
106 106 P T 3 S+ 0 0 24 0, 0.0 56,-0.2 0, 0.0 31,-0.1 0.819 121.0 66.9 -54.6 -31.5 10.2 -0.1 23.2
107 107 C T 3 S- 0 0 0 54,-1.3 55,-0.1 1,-0.1 105,-0.1 0.764 98.5-144.0 -61.5 -20.1 10.7 0.1 19.4
108 108 D < + 0 0 48 -3,-2.8 106,-0.1 53,-0.2 -1,-0.1 0.902 50.0 142.4 62.3 43.4 14.2 1.2 20.2
109 109 Y - 0 0 15 52,-0.1 4,-0.2 -4,-0.1 -1,-0.1 0.502 42.6-126.6-118.7 -12.2 14.1 3.6 17.3
110 110 G - 0 0 9 1,-0.2 2,-0.8 -5,-0.1 3,-0.4 0.451 15.6 -90.4 95.8 142.1 15.7 6.9 17.8
111 111 N S S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 -0.686 98.1 69.6-100.6 78.5 15.2 10.6 17.6
112 112 K S >S+ 0 0 177 -2,-0.8 5,-0.7 5,-0.1 -1,-0.2 0.150 114.3 31.9-116.4 -26.9 16.1 12.1 14.3
113 113 N T 5S+ 0 0 35 -3,-0.4 2,-0.3 -4,-0.2 -2,-0.2 0.296 117.9 56.6-106.9 9.5 13.1 10.4 12.7
114 114 M T 5S+ 0 0 0 -4,-0.2 2,-0.3 6,-0.1 6,-0.2 -0.936 118.2 17.5-128.7 149.3 10.8 10.4 15.5
115 115 N T 5S+ 0 0 84 4,-0.4 5,-0.1 -2,-0.3 -2,-0.1 -0.036 137.6 38.2 69.0 -35.6 10.1 14.0 17.0
116 116 T T 5S+ 0 0 85 3,-0.4 2,-0.6 -2,-0.3 4,-0.2 0.889 101.9 42.8-114.9 -53.8 11.5 15.4 13.7
117 117 S S > - 0 0 32 -2,-0.2 4,-4.7 36,-0.2 3,-0.5 -0.472 47.2 -88.6 -92.8 174.5 -1.6 -3.2 22.5
128 128 P T 34 S+ 0 0 8 0, 0.0 -96,-0.1 0, 0.0 -1,-0.1 0.775 126.9 55.4 -56.3 -31.4 -0.1 -6.7 22.0
129 129 S T 34 S+ 0 0 2 2,-0.1 -51,-0.3 1,-0.1 3,-0.3 0.935 122.0 26.1 -62.0 -46.0 -2.7 -7.4 19.2
130 130 I T <4 S+ 0 0 40 -3,-0.5 2,-0.5 1,-0.3 -1,-0.1 0.861 137.5 29.5 -87.5 -36.6 -1.7 -4.3 17.1
131 131 Y S < S+ 0 0 0 -4,-4.7 2,-0.5 4,-0.1 3,-0.3 -0.837 82.6 175.0-126.5 87.7 1.9 -4.0 18.3
132 132 K > - 0 0 3 -2,-0.5 3,-2.7 -3,-0.3 4,-0.4 -0.894 65.1 -23.1-107.9 127.9 3.0 -7.7 19.2
133 133 D T 3 S- 0 0 13 -2,-0.5 -1,-0.2 1,-0.3 4,-0.1 0.874 115.2 -64.4 43.8 48.5 6.6 -8.3 20.2
134 134 G T > S+ 0 0 1 -3,-0.3 3,-1.3 1,-0.2 -1,-0.3 0.510 111.6 118.9 73.5 -5.9 7.9 -5.3 18.6
135 135 A T < S+ 0 0 0 -3,-2.7 56,-0.4 -108,-0.3 -1,-0.2 0.853 70.8 57.4 -64.8 -38.5 6.8 -6.8 15.2
136 136 G T > S+ 0 0 0 -4,-0.4 3,-1.6 54,-0.1 24,-0.3 0.266 72.8 129.5 -87.5 14.7 4.5 -3.9 14.7
137 137 C T < S+ 0 0 7 -3,-1.3 54,-0.4 1,-0.2 24,-0.1 -0.515 78.2 19.4 -65.5 129.8 7.3 -1.3 15.0
138 138 G T 3 S+ 0 0 8 22,-0.8 -1,-0.2 1,-0.3 52,-0.2 0.193 88.2 141.1 92.9 -14.7 6.9 1.0 11.9
139 139 A < - 0 0 4 -3,-1.6 21,-1.9 21,-0.3 2,-0.5 -0.379 44.7-140.5 -58.2 130.3 3.4 0.0 11.2
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