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 .
187 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15002.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
114 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 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 .
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 .
16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
66 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 3.7 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 2 1 2 0 1 0 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 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 G 0 0 75 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-122.0 -52.3 7.8 43.9
2 2 D - 0 0 102 1,-0.2 3,-0.1 2,-0.0 0, 0.0 -0.627 360.0-159.9 -79.7 127.5 -49.9 5.4 45.6
3 3 W S S+ 0 0 243 -2,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.829 88.8 64.7 -67.6 -36.0 -50.5 1.9 44.4
4 4 Q S S+ 0 0 172 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.844 77.4 95.4 -62.7 -39.9 -48.7 0.7 47.5
5 5 H S S- 0 0 121 1,-0.2 2,-1.2 -3,-0.1 3,-0.0 -0.205 90.3-108.3 -57.4 144.5 -51.3 2.0 50.0
6 6 S S S- 0 0 117 3,-0.0 -1,-0.2 2,-0.0 -2,-0.1 -0.640 77.0 -41.9 -82.9 101.0 -53.7 -0.7 51.0
7 7 G S S- 0 0 48 -2,-1.2 2,-0.6 -4,-0.3 0, 0.0 0.165 83.2 -75.0 68.1 167.2 -56.9 0.4 49.3
8 8 E + 0 0 58 -7,-0.0 2,-0.3 4,-0.0 -1,-0.1 -0.887 69.5 165.4 -98.0 126.3 -58.0 3.9 49.2
9 9 F + 0 0 105 -2,-0.6 132,-0.1 1,-0.1 131,-0.1 -0.939 39.1 31.2-144.3 161.4 -59.3 4.7 52.6
10 10 F S S+ 0 0 129 130,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.405 104.9 72.6 74.8 0.5 -60.4 7.5 55.0
11 11 I >> - 0 0 77 1,-0.1 3,-0.9 2,-0.0 4,-0.7 -0.920 54.5-166.1-148.3 124.8 -61.5 9.7 52.2
12 12 P H 3> S+ 0 0 21 0, 0.0 4,-1.3 0, 0.0 3,-0.5 0.790 97.1 65.7 -68.9 -25.4 -64.5 9.4 50.0
13 13 S H 3> S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.696 89.1 67.2 -67.7 -22.7 -62.7 11.9 47.8
14 14 V H <> S+ 0 0 22 -3,-0.9 4,-3.3 1,-0.2 -1,-0.2 0.922 100.4 47.0 -65.5 -41.3 -60.1 9.3 47.2
15 15 L H X S+ 0 0 41 -4,-0.7 4,-2.3 -3,-0.5 5,-0.5 0.906 109.2 55.2 -65.8 -36.8 -62.5 7.2 45.2
16 16 F H X S+ 0 0 62 -4,-1.3 4,-1.4 1,-0.2 5,-0.4 0.932 117.6 34.9 -59.3 -48.2 -63.6 10.3 43.3
17 17 I H X>S+ 0 0 91 -4,-2.2 5,-1.7 3,-0.2 4,-1.7 0.830 115.9 56.1 -71.9 -39.2 -60.0 11.0 42.3
18 18 Y I <>S+ 0 0 79 -4,-3.3 5,-2.9 3,-0.2 4,-0.5 0.965 114.7 34.8 -63.5 -54.2 -59.0 7.3 42.0
19 19 I I <>S+ 0 0 36 -4,-2.3 5,-1.5 3,-0.2 97,-0.2 0.851 131.0 32.5 -70.9 -41.8 -61.6 6.3 39.5
20 20 A I <>S+ 0 0 15 -4,-1.4 5,-1.7 -5,-0.5 -3,-0.2 0.938 131.1 29.6 -74.7 -57.0 -61.8 9.6 37.6
21 21 G I <5S+ 0 0 4 -4,-1.7 5,-0.3 -5,-0.4 -3,-0.2 0.942 132.7 27.2 -73.3 -53.7 -58.2 10.7 37.8
22 22 W I >X S+ 0 0 97 -4,-2.0 4,-0.9 1,-0.2 3,-0.6 0.874 108.0 50.0 -63.2 -39.9 -54.0 7.9 23.4
33 33 Y H >X S+ 0 0 137 -4,-1.4 4,-3.0 1,-0.2 3,-0.7 0.944 101.8 57.6 -66.8 -48.0 -50.9 5.9 23.0
34 34 S H 3X S+ 0 0 17 -4,-2.0 4,-0.8 1,-0.3 -1,-0.2 0.606 99.9 61.6 -65.5 -13.7 -52.3 2.9 21.2
35 35 K H << S+ 0 0 101 -4,-0.6 4,-0.4 -3,-0.6 -1,-0.3 0.942 116.8 27.9 -72.0 -48.1 -53.6 5.1 18.5
36 36 T H << S+ 0 0 46 -4,-0.9 3,-0.3 -3,-0.7 -2,-0.2 0.830 123.5 52.5 -75.9 -38.4 -50.1 6.3 17.5
37 37 L H X S+ 0 0 71 -4,-3.0 4,-0.9 1,-0.2 -3,-0.2 0.631 89.8 77.7 -72.3 -26.6 -48.3 3.1 18.6
38 38 T H >X S+ 0 0 8 -4,-0.8 4,-3.6 -5,-0.3 3,-1.1 0.893 82.0 62.6 -60.9 -42.9 -50.4 0.6 16.7
39 39 K H 3>>S+ 0 0 17 -4,-0.4 5,-2.0 1,-0.3 4,-0.7 0.858 98.6 56.1 -57.9 -38.0 -49.0 1.0 13.3
40 40 P I 34>S+ 0 0 14 0, 0.0 5,-2.2 0, 0.0 -1,-0.3 0.886 118.6 35.1 -59.5 -38.0 -45.6 -0.2 14.4
41 41 N I <<5S+ 0 0 96 -3,-1.1 -2,-0.2 -4,-0.9 -3,-0.1 0.951 130.3 30.6 -75.4 -57.5 -47.2 -3.3 15.6
42 42 E I <5S+ 0 0 84 -4,-3.6 -3,-0.2 2,-0.1 -4,-0.1 0.993 130.8 27.8 -69.1 -58.9 -49.9 -3.8 13.0
43 43 N I <5S+ 0 0 70 -4,-0.7 -4,-0.1 -5,-0.2 -1,-0.1 0.993 130.2 23.2 -68.8 -62.6 -48.4 -2.3 9.9
44 44 E I < + 0 0 87 -5,-2.0 -3,-0.2 2,-0.0 -2,-0.1 0.912 63.2 155.1 -75.2 -48.9 -44.7 -2.6 10.2
45 45 I < + 0 0 111 -5,-2.2 2,-0.3 -6,-0.3 -4,-0.1 0.705 36.5 113.0 -5.2 102.3 -43.6 -5.5 12.6
46 46 I S S- 0 0 116 -6,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.909 77.9 -63.9-162.7 170.2 -40.2 -6.4 11.4
47 47 I S S+ 0 0 138 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.447 116.7 13.4 -66.2 146.1 -36.7 -6.1 12.8
48 48 D S S- 0 0 129 -2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.948 86.4-155.7 46.7 93.5 -35.7 -2.4 13.3
49 49 L - 0 0 64 1,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.367 23.6 -95.5 -88.3 167.5 -38.9 -0.5 12.9
50 50 P - 0 0 71 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.406 55.7 -97.0 -71.6 163.7 -39.3 3.0 12.0
51 51 L > - 0 0 108 1,-0.1 4,-1.0 -2,-0.1 3,-0.0 -0.603 15.4-131.8 -93.2 155.3 -39.5 5.2 15.0
52 52 E H > S+ 0 0 52 1,-0.2 4,-1.7 -2,-0.2 3,-0.2 0.832 108.5 57.6 -66.6 -36.4 -42.8 6.4 16.6
53 53 N H > S+ 0 0 70 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.885 100.6 60.1 -63.0 -33.8 -41.5 9.9 16.8
54 54 K H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 103.5 49.6 -59.9 -41.8 -41.0 9.7 13.1
55 55 L H < S+ 0 0 22 -4,-1.0 7,-0.5 -3,-0.2 -1,-0.2 0.880 113.2 46.4 -65.3 -39.8 -44.7 9.0 12.6
56 56 T H < S+ 0 0 102 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.934 111.7 50.0 -68.3 -44.4 -45.7 12.0 14.8
57 57 Y H < S+ 0 0 170 -4,-3.3 2,-0.7 1,-0.2 -2,-0.2 0.917 114.5 47.6 -62.0 -41.7 -43.3 14.3 13.2
58 58 Y >X - 0 0 118 -4,-2.3 4,-1.0 -5,-0.2 3,-0.6 -0.880 62.6-174.6-109.4 110.4 -44.5 13.4 9.8
59 59 K H 3> S+ 0 0 125 -2,-0.7 4,-1.3 1,-0.2 -1,-0.2 0.817 82.7 69.1 -63.8 -33.2 -48.3 13.4 9.6
60 60 Q H 3> S+ 0 0 105 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.855 93.4 53.4 -59.9 -40.4 -47.9 12.0 6.1
61 61 N H X4 S+ 0 0 65 -3,-0.6 3,-1.4 1,-0.3 4,-0.3 0.967 115.9 38.6 -63.0 -47.5 -46.6 8.6 7.2
62 62 S H >< S+ 0 0 16 -4,-1.0 3,-1.7 -7,-0.5 6,-0.4 0.704 100.0 83.4 -70.8 -15.0 -49.6 8.2 9.5
63 63 Q H 3< S+ 0 0 80 -4,-1.3 6,-0.4 1,-0.3 -1,-0.3 0.756 70.5 75.8 -60.4 -26.4 -51.5 9.8 6.7
64 64 E T << S+ 0 0 178 -3,-1.4 2,-0.4 -4,-0.6 -1,-0.3 0.918 80.4 76.8 -57.1 -39.9 -51.6 6.4 5.1
65 65 Y S X> S- 0 0 34 -3,-1.7 4,-0.8 -4,-0.3 3,-0.7 -0.615 93.8-136.3 -65.2 128.8 -54.3 5.7 7.6
66 66 T H >> S+ 0 0 98 -2,-0.4 3,-0.7 1,-0.3 4,-0.5 0.880 96.4 48.6 -61.3 -44.6 -57.1 7.6 6.0
67 67 S H >4 S+ 0 0 4 1,-0.2 3,-0.7 2,-0.2 -1,-0.3 0.765 97.9 71.6 -70.5 -22.6 -58.5 9.4 9.0
68 68 I H <4 S+ 0 0 34 -3,-0.7 -1,-0.2 -6,-0.4 -5,-0.2 0.851 85.8 63.7 -63.0 -35.7 -55.0 10.5 10.2
69 69 K H << S+ 0 0 135 -4,-0.8 2,-1.2 -3,-0.7 -1,-0.3 0.886 91.1 73.8 -58.0 -36.2 -54.7 13.1 7.4
70 70 Q S << S- 0 0 60 -3,-0.7 -1,-0.1 -4,-0.5 4,-0.0 -0.660 86.7-148.5 -77.4 104.7 -57.7 14.8 8.9
71 71 Q > - 0 0 118 -2,-1.2 2,-2.6 1,-0.2 3,-0.7 0.004 42.6 -73.8 -63.8-178.8 -56.1 16.3 12.0
72 72 I G > S+ 0 0 112 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 -0.113 88.8 128.2 -79.7 54.2 -58.3 16.6 15.0
73 73 E G 3 S+ 0 0 147 -2,-2.6 -1,-0.2 1,-0.3 4,-0.1 0.975 94.1 4.2 -68.6 -48.0 -60.2 19.5 13.5
74 74 K G <> S+ 0 0 79 -3,-0.7 4,-1.4 1,-0.1 -1,-0.3 -0.498 80.8 144.7-133.9 69.1 -63.4 17.6 14.3
75 75 T T <4 S+ 0 0 63 -3,-0.5 7,-0.2 2,-0.2 -1,-0.1 0.987 82.7 30.7 -66.7 -55.1 -62.5 14.5 16.1
76 76 K T 4 S+ 0 0 198 1,-0.2 3,-0.2 -4,-0.2 -1,-0.1 0.945 120.1 51.1 -68.7 -48.7 -65.5 14.5 18.3
77 77 I T 4 S+ 0 0 137 1,-0.2 2,-1.0 -4,-0.1 3,-0.2 0.923 112.0 43.9 -64.0 -46.8 -68.0 16.1 16.1
78 78 R X + 0 0 117 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 -0.789 59.6 165.3-108.6 99.1 -67.5 14.0 13.0
79 79 F T 4 S+ 0 0 120 -2,-1.0 3,-0.3 -3,-0.2 -1,-0.2 0.849 73.1 64.3 -71.1 -38.3 -67.3 10.4 14.1
80 80 D T >4 S+ 0 0 135 1,-0.3 3,-0.9 -3,-0.2 -1,-0.2 0.895 95.8 58.3 -58.2 -39.9 -67.7 9.0 10.6
81 81 K T 34 S+ 0 0 87 1,-0.4 2,-1.2 -7,-0.2 -1,-0.3 0.925 110.4 42.8 -59.2 -42.6 -64.5 10.6 9.6
82 82 Y T 3< S+ 0 0 18 -4,-0.8 -1,-0.4 -3,-0.3 -2,-0.1 -0.550 100.1 171.7 -99.1 71.0 -62.8 8.6 12.2
83 83 A X - 0 0 25 -2,-1.2 3,-1.6 -3,-0.9 5,-0.4 -0.016 54.9 -95.7 -76.1 175.4 -64.9 5.7 11.2
84 84 K T 3 S+ 0 0 136 1,-0.3 -1,-0.1 3,-0.1 19,-0.1 0.806 123.9 70.9 -59.6 -27.9 -64.7 2.1 12.3
85 85 S T 3 S+ 0 0 98 -5,-0.2 -1,-0.3 4,-0.1 4,-0.1 0.836 98.2 52.0 -60.4 -32.5 -62.6 1.8 9.2
86 86 S S < S- 0 0 9 -3,-1.6 -4,-0.1 2,-0.4 13,-0.1 0.318 124.0 -55.4 -87.0-144.7 -59.9 3.8 10.7
87 87 L S S+ 0 0 10 1,-0.1 2,-0.8 15,-0.0 16,-0.4 0.907 123.0 68.6 -63.4 -42.0 -58.1 3.1 14.0
88 88 L + 0 0 24 -5,-0.4 -2,-0.4 14,-0.1 2,-0.3 -0.703 69.4 149.6 -86.8 116.7 -61.3 3.2 16.0
89 89 C - 0 0 21 -2,-0.8 2,-0.6 10,-0.5 14,-0.2 -0.964 43.4-135.3-142.9 156.1 -63.4 0.2 15.1
90 90 G + 0 0 53 -2,-0.3 2,-0.2 13,-0.1 10,-0.1 -0.946 37.8 166.8-115.2 113.7 -65.9 -2.1 16.7
91 91 E - 0 0 76 -2,-0.6 3,-0.1 1,-0.2 -2,-0.0 -0.642 30.4-130.4-121.0 174.9 -65.1 -5.6 16.0
92 92 D S S- 0 0 144 1,-0.4 -1,-0.2 -2,-0.2 8,-0.0 0.370 77.5 -0.5 -93.6-130.3 -66.2 -9.0 17.2
93 93 G S S- 0 0 66 1,-0.1 -1,-0.4 -2,-0.0 0, 0.0 -0.249 84.5-136.2 -59.0 151.3 -63.8 -11.7 18.2
94 94 L - 0 0 80 1,-0.1 3,-0.1 -3,-0.1 2,-0.1 -0.612 15.2-136.5-114.7 169.4 -60.3 -10.5 17.7
95 95 P S S- 0 0 80 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.048 85.0 -34.7 -87.9-162.7 -57.1 -11.6 16.4
96 96 H S S- 0 0 135 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.454 99.4 -79.5 -59.0 144.9 -54.3 -10.6 18.7
97 97 L S S+ 0 0 105 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.122 73.7 138.4 -57.1 143.7 -55.6 -7.3 20.0
98 98 I >> - 0 0 14 -3,-0.1 4,-0.7 -11,-0.0 3,-0.5 -0.041 67.2 -5.2-144.6-118.8 -55.1 -4.3 17.7
99 99 T H 3> S+ 0 0 12 1,-0.2 4,-1.7 2,-0.2 -10,-0.5 0.729 120.7 68.1 -65.9 -30.6 -57.4 -1.3 16.7
100 100 D H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 96.0 57.0 -61.5 -35.4 -60.3 -2.6 18.7
101 101 M H <> S+ 0 0 37 -3,-0.5 4,-3.3 2,-0.2 5,-0.3 0.883 101.0 55.4 -63.1 -39.9 -58.3 -2.0 21.8
102 102 K H X S+ 0 0 17 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.977 113.1 40.6 -60.2 -49.9 -57.9 1.6 21.1
103 103 S H X S+ 0 0 22 -4,-1.7 4,-2.2 -16,-0.4 -1,-0.2 0.902 115.6 53.8 -63.7 -36.5 -61.6 2.2 20.7
104 104 K H X S+ 0 0 73 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.930 107.7 47.1 -63.7 -46.5 -62.2 -0.0 23.7
105 105 V H X S+ 0 0 8 -4,-3.3 4,-2.1 1,-0.3 -1,-0.2 0.851 111.1 53.9 -65.0 -34.9 -59.8 1.8 26.0
106 106 L H X S+ 0 0 52 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.3 0.903 107.3 50.5 -64.1 -40.2 -61.5 5.0 24.8
107 107 Q H X S+ 0 0 112 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.903 110.0 50.7 -63.7 -39.9 -64.8 3.5 25.7
108 108 R H X S+ 0 0 144 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.855 104.3 58.3 -64.7 -37.2 -63.4 2.7 29.2
109 109 F H X S+ 0 0 34 -4,-2.1 4,-2.0 -82,-0.3 -1,-0.2 0.952 108.2 44.8 -59.1 -48.5 -62.2 6.2 29.6
110 110 V H X S+ 0 0 81 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.880 111.6 53.2 -63.3 -38.5 -65.7 7.6 29.2
111 111 L H X S+ 0 0 113 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.939 109.8 49.2 -61.7 -42.9 -67.0 5.0 31.5
112 112 C H X S+ 0 0 13 -4,-2.7 4,-2.2 1,-0.2 -88,-0.3 0.822 104.1 57.9 -65.9 -36.3 -64.5 6.0 34.1
113 113 I H < S+ 0 0 74 -4,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.927 115.7 36.4 -62.4 -42.6 -65.3 9.6 33.8
114 114 T H >< S+ 0 0 87 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.904 116.7 52.4 -72.8 -41.5 -68.8 8.9 34.7
115 115 A H 3< S+ 0 0 19 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.792 93.4 74.2 -64.1 -31.2 -68.0 6.1 37.2
116 116 S T 3< S+ 0 0 3 -4,-2.2 2,-1.1 1,-0.3 -96,-0.3 0.736 86.4 67.0 -59.0 -22.0 -65.7 8.4 39.0
117 117 L < + 0 0 123 -3,-1.6 -1,-0.3 -4,-0.2 -101,-0.1 -0.613 65.5 107.7-100.3 75.1 -68.6 10.2 40.4
118 118 L + 0 0 122 -2,-1.1 2,-0.4 -3,-0.1 -1,-0.2 -0.113 54.9 96.4-135.7 40.1 -70.1 7.5 42.6
119 119 F + 0 0 83 -3,-0.1 2,-0.2 -106,-0.0 3,-0.0 -0.986 32.9 162.4-138.8 144.0 -69.2 8.7 46.0
120 120 W - 0 0 218 -2,-0.4 2,-0.3 -3,-0.0 3,-0.1 -0.597 68.5 -47.2-131.3-170.1 -71.0 10.7 48.6
121 121 N - 0 0 88 -2,-0.2 19,-0.0 1,-0.2 -110,-0.0 -0.555 47.9-156.7 -71.9 132.0 -69.9 10.8 52.1
122 122 L + 0 0 70 -2,-0.3 2,-0.5 18,-0.1 -1,-0.2 0.852 66.9 101.6 -68.0 -36.0 -69.1 7.3 53.2
123 123 N + 0 0 59 1,-0.1 2,-0.6 16,-0.1 3,-0.3 -0.314 45.6 175.2 -60.7 104.8 -69.7 8.3 56.8
124 124 I + 0 0 45 12,-0.5 15,-0.1 -2,-0.5 -1,-0.1 -0.625 22.7 142.5-110.4 71.6 -73.1 7.0 57.7
125 125 A S S+ 0 0 55 -2,-0.6 -1,-0.2 1,-0.1 12,-0.1 0.888 70.5 51.1 -71.0 -41.3 -73.2 7.8 61.3
126 126 T S S+ 0 0 120 -3,-0.3 2,-0.2 10,-0.1 -1,-0.1 0.909 91.3 83.3 -67.4 -43.7 -76.8 8.9 61.3
127 127 H + 0 0 116 9,-0.1 2,-0.2 7,-0.1 -3,-0.1 -0.391 49.9 141.1 -73.3 133.1 -78.3 5.8 59.6
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