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 .
130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6702.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
63 48.5 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 .
4 3.1 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 .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 4.6 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 1 0 1 0 1 0 2 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 .
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 .
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 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 69 0, 0.0 3,-0.2 0, 0.0 129,-0.2 0.000 360.0 360.0 360.0 171.0 9.7 -4.8 -13.9
2 2 A - 0 0 69 127,-0.2 128,-0.2 1,-0.2 2,-0.0 0.502 360.0-141.9 53.4 41.9 10.9 -5.6 -10.4
3 3 S + 0 0 83 1,-0.1 -1,-0.2 126,-0.1 126,-0.0 -0.204 39.7 175.1 -59.8 131.4 10.6 -9.3 -10.7
4 4 V - 0 0 34 -3,-0.2 -1,-0.1 118,-0.1 -2,-0.1 0.690 60.8-106.9 -88.9 -37.7 9.4 -11.6 -8.1
5 5 K S S+ 0 0 164 123,-0.0 -2,-0.1 0, 0.0 113,-0.0 -0.643 105.3 20.5 151.0 -48.9 9.5 -14.4 -10.7
6 6 L S > S+ 0 0 66 2,-0.2 4,-1.7 108,-0.1 3,-0.4 0.699 117.9 59.0-109.1 -27.5 6.0 -15.0 -11.3
7 7 A T 4>S+ 0 0 0 1,-0.2 5,-0.6 2,-0.2 -1,-0.1 0.770 103.8 61.7 -63.6 -20.9 4.4 -11.9 -10.2
8 8 S T 45S+ 0 0 19 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.744 94.4 56.7 -79.4 -13.1 6.8 -10.9 -12.8
9 9 L T >5S+ 0 0 91 -3,-0.4 4,-2.9 1,-0.2 2,-0.4 0.968 116.1 42.1 -56.9 -48.3 4.8 -12.9 -15.1
10 10 I T <5S+ 0 0 9 -4,-1.7 -1,-0.2 2,-0.3 118,-0.1 -0.907 107.3 43.4-120.5 137.2 2.0 -10.8 -14.1
11 11 V T 4>S+ 0 0 0 -2,-0.4 5,-5.1 -3,-0.1 6,-0.4 -0.632 121.8 57.7 83.6 -49.0 2.3 -7.2 -13.7
12 12 L I 4XS+ 0 0 69 -5,-0.6 5,-9.9 4,-0.3 6,-0.7 0.980 106.9 35.8 -78.4 -57.8 4.0 -8.0 -16.8
13 13 F I <5S+ 0 0 91 -4,-2.9 -3,-0.2 4,-0.3 -1,-0.2 0.772 127.8 46.8 -60.0 -28.0 1.5 -9.6 -18.8
14 14 A I >5S- 0 0 0 -5,-0.1 4,-2.0 3,-0.1 5,-0.5 0.722 136.1 -13.1 -79.4-121.8 -0.8 -7.2 -17.3
15 15 T I >5S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 3,-0.4 0.971 141.7 34.8 -55.1 -53.0 0.5 -3.7 -17.2
16 16 L I 4< + 0 0 8 -4,-3.0 3,-1.3 -5,-0.5 -1,-0.1 -0.513 52.5 161.7 -81.2 68.9 3.2 -2.8 -22.3
20 20 L T 3 S+ 0 0 159 -2,-2.7 -1,-0.3 1,-0.3 3,-0.2 0.360 80.7 76.2 -57.0 -13.1 5.3 -4.5 -24.7
21 21 T T 3 + 0 0 46 -3,-0.2 2,-5.4 1,-0.1 -1,-0.3 0.868 69.1 163.8 -55.0 -47.9 5.5 -0.7 -24.4
22 22 K S < S+ 0 0 137 -3,-1.3 4,-0.3 -6,-0.5 2,-0.2 -0.103 71.3 29.1 67.1 -61.4 7.6 -1.7 -21.2
23 23 N + 0 0 111 -2,-5.4 0, 0.0 -3,-0.2 0, 0.0 -0.900 66.6 110.4-144.1 162.8 8.8 2.2 -21.5
24 24 V S S- 0 0 109 -2,-0.2 40,-0.2 37,-0.0 -2,-0.1 0.132 103.7 -89.7 66.8 34.0 6.8 5.0 -22.9
25 25 G - 0 0 34 1,-0.2 3,-0.5 -4,-0.1 -2,-0.1 0.516 42.0-165.1 66.5 46.7 6.7 5.9 -19.5
26 26 A > + 0 0 2 -4,-0.3 34,-2.0 1,-0.3 3,-0.9 0.598 52.9 137.6 -66.7 -10.2 3.8 4.5 -17.7
27 27 A B 3 +a 60 0A 60 1,-0.2 -1,-0.3 32,-0.1 4,-0.2 0.270 36.0 74.0 48.6-100.1 5.1 7.2 -15.4
28 28 S T 3 S+ 0 0 48 32,-1.5 2,-0.5 -3,-0.5 -1,-0.2 0.571 118.1 1.8 -62.5 -44.8 2.2 9.0 -14.1
29 29 C S < S+ 0 0 0 -3,-0.9 -1,-0.3 1,-0.1 31,-0.2 -0.948 91.7 143.9-116.3 113.3 0.7 6.6 -11.6
30 30 N + 0 0 36 11,-0.8 28,-0.4 -2,-0.5 3,-0.2 0.880 39.6 41.1-108.2 -47.4 3.1 3.7 -11.7
31 31 G S S- 0 0 15 10,-0.3 27,-1.6 1,-0.3 2,-0.4 0.555 103.6 -9.3 -93.0-133.3 4.1 1.7 -8.9
32 32 V B +B 57 0B 38 25,-0.2 2,-0.5 95,-0.1 9,-0.4 -0.498 49.8 171.5 -65.0 119.7 2.1 0.4 -6.0
33 33 C - 0 0 0 23,-3.4 16,-0.7 -2,-0.4 -1,-0.1 -0.799 24.3-176.0-128.1 85.1 -1.4 1.7 -5.8
34 34 S - 0 0 25 -2,-0.5 14,-0.2 14,-0.2 22,-0.0 -0.041 47.8-110.8 -80.7 172.7 -2.6 -0.6 -3.2
35 35 P S S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 21,-0.0 0.911 126.1 60.7 -49.5 -36.5 -6.2 -0.8 -1.8
36 36 F S S+ 0 0 164 2,-0.0 2,-0.4 4,-0.0 -3,-0.0 0.780 87.9 75.8 -64.9 -40.0 -4.0 0.7 1.0
37 37 E - 0 0 77 1,-0.1 11,-0.1 2,-0.0 0, 0.0 -0.690 51.1-168.0 -81.1 128.7 -2.7 4.0 -0.6
38 38 M S S+ 0 0 172 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.762 91.9 56.5 -60.4 -44.6 -4.9 7.0 -1.0
39 39 P S > S- 0 0 97 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.705 95.2-142.1 -61.4 -24.2 -2.4 8.7 -3.3
40 40 P G > S- 0 0 14 0, 0.0 3,-0.8 0, 0.0 6,-0.2 0.973 75.4 -50.1 42.2 63.5 -2.4 5.7 -5.8
41 41 C G 3 S- 0 0 30 -9,-0.4 -11,-0.8 1,-0.2 -10,-0.3 0.642 108.3 -70.1 53.2 24.6 1.4 6.2 -6.3
42 42 G G < S+ 0 0 60 -3,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.563 93.8 93.6 72.8 44.0 0.6 9.9 -6.9
43 43 S < - 0 0 47 -3,-0.8 3,-0.3 -4,-0.4 -1,-0.2 -0.896 66.7-109.4-131.2-178.5 -1.1 11.3 -9.8
44 44 S S S+ 0 0 120 -2,-0.3 -2,-0.1 1,-0.2 -15,-0.0 0.717 97.5 57.3 -72.8 -38.8 -4.6 12.2 -10.6
45 45 A S S+ 0 0 37 15,-0.0 2,-0.3 13,-0.0 -1,-0.2 0.794 99.2 48.0 -62.6 -41.2 -5.9 9.8 -13.2
46 46 C + 0 0 7 -3,-0.3 2,-0.3 -6,-0.2 -3,-0.3 -0.807 43.6 174.9-129.9 153.3 -5.5 6.4 -11.5
47 47 R - 0 0 87 -2,-0.3 12,-0.1 1,-0.2 10,-0.1 -0.981 44.8 -20.8-141.0 135.0 -5.9 4.2 -8.6
48 48 C - 0 0 31 -2,-0.3 9,-0.2 8,-0.2 -1,-0.2 0.895 30.9-145.4 72.6 103.6 -5.4 0.5 -7.6
49 49 I - 0 0 0 -16,-0.7 -16,-0.2 3,-0.1 -1,-0.1 -0.994 32.1-138.8-120.4 139.4 -5.1 -2.8 -9.3
50 50 P + 0 0 22 0, 0.0 2,-1.0 0, 0.0 6,-0.2 0.157 62.1 110.6 -83.8 -10.4 -6.7 -5.2 -7.0
51 51 V B >> -C 55 0C 4 4,-1.0 4,-1.9 1,-0.2 3,-0.5 -0.646 61.6-144.0-115.6 94.4 -5.2 -8.4 -6.5
52 52 G T 34 S+ 0 0 54 -2,-1.0 -1,-0.2 1,-0.3 -3,-0.1 0.432 78.7 17.6 -56.3 -41.8 -4.2 -7.9 -3.1
53 53 L T 34 S+ 0 0 56 62,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.892 120.3 50.1 -80.0 -52.5 -0.9 -9.7 -2.9
54 54 L T <4 S- 0 0 0 -3,-0.5 74,-0.5 1,-0.2 2,-0.3 0.988 120.7 -9.4 -64.5 -62.9 0.4 -10.3 -6.2
55 55 I B < -C 51 0C 1 -4,-1.9 -4,-1.0 72,-0.1 -1,-0.2 -0.981 42.7-176.3-153.4 146.8 0.2 -7.0 -7.8
56 56 G + 0 0 5 -2,-0.3 -23,-3.4 -6,-0.2 -8,-0.2 -0.301 30.6 172.0-134.4 38.6 -1.3 -3.5 -7.0
57 57 Y B -B 32 0B 0 -9,-0.2 2,-0.5 -25,-0.2 -25,-0.2 -0.390 24.7-175.4 -93.0 132.2 -0.7 -1.4 -10.0
58 58 C - 0 0 0 -27,-1.6 2,-0.3 -28,-0.4 -10,-0.1 -0.977 20.5-177.4-112.6 136.8 -1.8 2.2 -11.2
59 59 R + 0 0 2 -2,-0.5 -29,-0.2 -12,-0.1 -32,-0.1 -0.957 19.5 164.9-136.2 144.7 -0.6 3.2 -14.7
60 60 N B +a 27 0A 10 -34,-2.0 -32,-1.5 -2,-0.3 3,-0.1 -0.659 18.1 162.0-158.1 84.8 -0.9 6.3 -16.8
61 61 P - 0 0 13 0, 0.0 2,-1.8 0, 0.0 3,-0.1 0.584 56.5-138.6 -61.9 -10.5 1.3 6.7 -19.8
62 62 S S S+ 0 0 58 1,-0.2 4,-0.2 -36,-0.2 5,-0.2 -0.409 88.1 42.9 80.8 -49.6 -1.7 9.2 -20.1
63 63 G S > S+ 0 0 43 -2,-1.8 4,-3.5 3,-0.2 5,-0.3 0.991 115.4 40.3 -83.3 -54.7 -2.2 8.4 -23.8
64 64 V H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.890 125.7 33.5 -63.7 -51.9 -1.8 4.7 -24.2
65 65 F H > S+ 0 0 10 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.882 118.4 52.6 -61.3 -40.8 -3.7 3.6 -21.2
66 66 L H > S+ 0 0 75 1,-0.2 4,-1.0 -4,-0.2 -2,-0.2 0.954 114.8 43.4 -70.7 -36.1 -6.1 6.4 -21.2
67 67 K H X S+ 0 0 133 -4,-3.5 4,-2.3 1,-0.2 -1,-0.2 0.816 106.7 57.2 -72.5 -35.5 -7.0 5.7 -24.9
68 68 G H X S+ 0 0 9 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.875 101.5 60.7 -61.0 -30.2 -7.2 1.9 -24.6
69 69 N H < S+ 0 0 36 -4,-1.6 -2,-0.2 1,-0.2 6,-0.2 0.921 106.2 45.3 -57.6 -47.9 -9.8 2.7 -21.9
70 70 D H < S+ 0 0 134 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.859 111.7 55.2 -61.3 -38.7 -11.9 4.5 -24.6
71 71 E H < S+ 0 0 106 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.897 117.2 26.4 -60.8 -44.0 -11.3 1.6 -27.0
72 72 H >< - 0 0 60 -4,-2.0 2,-2.4 -5,-0.1 3,-1.5 -0.671 64.3-172.7-130.2 68.4 -12.5 -1.2 -24.9
73 73 P T 3 + 0 0 96 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 -0.533 69.8 88.4 -53.0 86.7 -15.1 -0.3 -22.3
74 74 N T 3 S- 0 0 57 -2,-2.4 19,-1.2 2,-0.4 2,-0.5 0.083 96.4-127.6-130.7 -0.2 -15.2 -3.6 -20.8
75 75 L S < S+ 0 0 36 -3,-1.5 2,-0.3 1,-0.5 17,-0.2 -0.267 101.8 86.4 75.8 -37.9 -12.4 -2.4 -18.5
76 76 C + 0 0 0 -2,-0.5 -1,-0.5 26,-0.1 -2,-0.4 -0.637 62.0 159.4 -43.2 140.5 -11.3 -5.7 -20.1
77 77 E > + 0 0 11 -2,-0.3 5,-0.6 -3,-0.2 6,-0.2 -0.652 54.8 61.6-172.7 171.6 -9.8 -4.7 -23.4
78 78 S T > 5S- 0 0 51 -2,-0.2 3,-1.1 1,-0.2 4,-0.3 0.874 101.8-163.7 48.3 30.6 -7.3 -6.8 -25.6
79 79 D T 3>5 + 0 0 53 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.247 56.0 51.7 -68.2 -38.8 -10.6 -8.3 -25.0
80 80 A H 3>5S+ 0 0 47 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.874 108.1 54.3 -63.9 -40.4 -11.1 -11.8 -25.7
81 81 D H <>5S+ 0 0 89 -3,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.951 112.5 42.7 -59.3 -46.3 -8.2 -12.8 -23.7
82 82 C H >XS+ 0 0 4 -5,-0.6 4,-2.0 -4,-0.3 5,-1.7 0.886 120.0 42.7 -60.5 -48.8 -9.4 -11.0 -20.6
83 83 K H <5S+ 0 0 90 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.881 111.4 55.8 -69.9 -35.9 -13.0 -12.2 -21.1
84 84 K H <5S+ 0 0 165 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.916 109.7 46.4 -60.4 -42.8 -11.9 -15.8 -22.0
85 85 K H <5S- 0 0 99 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.959 100.1-141.7 -59.0 -50.8 -10.1 -16.0 -18.8
86 86 G T <5 + 0 0 32 -4,-2.0 2,-1.3 -5,-0.1 3,-0.4 0.836 40.2 162.3 82.3 45.3 -13.0 -14.6 -17.0
87 87 S >>X + 0 0 1 -5,-1.7 4,-2.7 1,-0.3 3,-2.3 -0.102 29.9 153.4 -77.1 44.2 -10.6 -12.7 -14.9
88 88 G T 345 + 0 0 23 -2,-1.3 -1,-0.3 1,-0.3 3,-0.2 0.805 55.8 40.2 -59.3 -50.5 -13.9 -11.3 -14.6
89 89 N T 345S+ 0 0 100 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.722 128.2 36.9 -64.0 -15.8 -14.0 -9.7 -11.2
90 90 F T <45S+ 0 0 55 -3,-2.3 -2,-0.2 17,-0.1 -1,-0.2 0.466 106.9 56.0-123.1 -8.8 -10.4 -8.5 -11.8
91 91 C T <5S- 0 0 0 -4,-2.7 2,-1.3 -3,-0.2 -3,-0.2 0.000 118.9-125.6 -96.3 15.6 -10.2 -7.5 -15.5
92 92 G < + 0 0 0 -5,-0.5 -17,-0.2 1,-0.2 -1,-0.1 -0.581 56.0 167.8 104.2 -82.4 -13.0 -5.6 -13.9
93 93 H + 0 0 68 -2,-1.3 -1,-0.2 -19,-1.2 -18,-0.1 0.800 51.8 136.2 59.0 13.0 -16.2 -6.2 -15.8
94 94 Y > - 0 0 79 5,-0.3 5,-0.6 -20,-0.1 -1,-0.2 -0.924 48.3-170.1-129.0 109.9 -17.0 -4.5 -12.6
95 95 P T 5 + 0 0 109 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.050 36.7 137.4 -88.8 21.3 -19.4 -1.7 -12.4
96 96 N T > 5S- 0 0 65 3,-0.2 3,-0.6 1,-0.1 -2,-0.1 -0.189 84.5 -87.8 -61.6 158.5 -18.9 -0.5 -8.9
97 97 P T 3 5S- 0 0 133 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.765 117.2 -20.8 -52.1 -23.2 -18.7 3.3 -8.4
98 98 D T 3 5S+ 0 0 66 1,-0.0 0, 0.0 3,-0.0 0, 0.0 -0.221 80.5 123.9-160.8 129.7 -15.4 2.1 -9.2
99 99 I < < + 0 0 62 -5,-0.6 2,-0.5 -3,-0.6 -5,-0.3 -0.593 55.6 150.5-123.1 85.4 -13.5 -0.9 -9.1
100 100 E - 0 0 72 -5,-0.1 2,-0.5 -7,-0.1 -25,-0.1 -0.949 27.0-164.6-124.8 126.9 -13.0 -0.2 -12.7
101 101 Y - 0 0 7 -2,-0.5 -8,-0.3 2,-0.2 -27,-0.2 -0.866 34.3-175.0-119.8 123.9 -9.9 -1.5 -14.4
102 102 G S S+ 0 0 4 -2,-0.5 2,-0.2 -10,-0.1 -1,-0.1 0.301 76.9 92.6 -82.5 12.9 -8.2 -0.7 -17.5
103 103 W - 0 0 2 -13,-0.1 2,-0.3 -27,-0.1 -2,-0.2 -0.595 60.9-160.3-108.3 155.6 -6.0 -3.5 -16.3
104 104 C + 0 0 2 -2,-0.2 2,-0.2 -28,-0.1 -13,-0.2 -0.995 37.2 79.4-141.9 137.0 -6.3 -7.1 -17.0
105 105 F + 0 0 1 -2,-0.3 -2,-0.1 -18,-0.2 -54,-0.0 -0.702 62.5 35.9 155.4 158.7 -4.8 -10.3 -15.2
106 106 A + 0 0 1 -2,-0.2 2,-0.3 1,-0.1 -52,-0.1 0.576 47.8 121.3 56.7 51.9 -5.5 -12.5 -12.4
107 107 S + 0 0 30 -56,-0.0 2,-0.2 -18,-0.0 -19,-0.2 -0.717 66.4 100.5-122.6 93.0 -8.9 -13.5 -11.1
108 108 K S S- 0 0 26 -2,-0.3 -22,-0.0 1,-0.2 -21,-0.0 -0.803 92.3-113.2-142.1 167.8 -8.3 -17.1 -11.6
109 109 S S > S+ 0 0 99 -2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.779 122.3 58.8 -62.1 -43.0 -7.4 -20.4 -10.4
110 110 E H > S+ 0 0 100 1,-0.3 4,-1.1 2,-0.2 0, 0.0 0.876 120.0 17.7 -60.4 -47.4 -4.4 -19.4 -12.6
111 111 A H > S+ 0 0 0 2,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.752 113.9 68.2 -98.3 -14.7 -3.1 -16.3 -11.0
112 112 E H 4 S+ 0 0 114 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.835 110.1 43.4 -64.5 -21.2 -4.8 -16.8 -7.8
113 113 D H X S+ 0 0 59 -4,-2.1 4,-5.1 3,-0.2 -2,-0.3 0.771 98.3 68.7 -73.8 -38.8 -2.0 -19.5 -8.1
114 114 V H X S+ 0 0 14 -4,-1.1 4,-2.6 1,-0.3 2,-0.5 0.939 112.1 37.9 -44.1 -45.9 0.6 -17.1 -9.5
115 115 F H < S+ 0 0 25 -4,-2.2 -1,-0.3 2,-0.2 2,-0.2 -0.968 115.8 47.9-122.7 116.2 0.3 -15.7 -5.8
116 116 S H >4 S+ 0 0 66 -2,-0.5 3,-0.5 -3,-0.2 5,-0.2 -0.738 120.0 43.6 110.4 -94.6 -0.1 -19.0 -4.1
117 117 K H 3< S+ 0 0 147 -4,-5.1 -2,-0.2 1,-0.2 -3,-0.2 0.773 108.7 52.5 -64.3 -35.5 2.9 -20.1 -6.1
118 118 I T 3< S- 0 0 18 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.1 0.918 119.2-101.1 -55.2 -42.6 5.3 -17.1 -5.9
119 119 T < - 0 0 66 -3,-0.5 2,-9.9 -5,-0.1 -2,-0.2 0.007 35.4-144.7 127.0 -3.5 5.0 -17.1 -1.9
120 120 P S > S+ 0 0 24 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.435 96.4 84.5 -12.3 -1.9 2.5 -14.1 -2.3
121 121 K H > S+ 0 0 165 -2,-9.9 4,-2.5 -5,-0.2 2,-0.2 0.951 83.2 63.2 -62.7 -39.1 4.3 -13.2 0.8
122 122 D H 4 S+ 0 0 58 2,-0.2 2,-1.8 1,-0.2 -3,-0.1 -0.486 106.9 31.0 -63.2 159.8 6.5 -11.8 -1.8
123 123 L H 4 S+ 0 0 6 3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 -0.185 115.0 63.7 63.2 -44.4 4.5 -9.1 -3.6
124 124 L H < S+ 0 0 111 -2,-1.8 -2,-0.2 -4,-1.6 -1,-0.2 0.973 110.2 40.5 -62.9 -41.5 2.9 -8.7 -0.2
125 125 K S < S- 0 0 165 -4,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.889 139.9 -17.2 -59.3 -47.1 6.5 -7.7 0.5
126 126 S S S- 0 0 61 -72,-0.1 -3,-0.8 -5,-0.1 2,-0.5 -0.981 74.2-106.7-169.8 151.2 7.2 -5.7 -2.6
127 127 V > - 0 0 18 -2,-0.3 3,-2.4 1,-0.1 -72,-0.1 -0.682 9.8-136.8-112.2 134.0 5.6 -5.5 -5.9
128 128 S T 3 S+ 0 0 0 -74,-0.5 -1,-0.1 -2,-0.5 -117,-0.1 0.732 110.2 49.8 -58.1 -20.4 6.8 -6.9 -9.1
129 129 T T 3 0 0 2 -119,-0.1 -1,-0.3 -126,-0.0 -127,-0.2 0.894 360.0 360.0 -62.9 -39.3 5.8 -3.7 -10.8
130 130 A < 0 0 47 -3,-2.4 -1,-0.0 -128,-0.2 -73,-0.0 -0.577 360.0 360.0-146.2 360.0 7.6 -1.8 -8.2