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 .
728 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
31032.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
458 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
36 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
130 17.9 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 .
4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 0.5 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 .
79 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
57 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
94 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 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 4 2 1 0 0 0 0 1 1 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
5 3 3 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 .
5 5 4 6 3 2 1 1 1 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 .
3 3 1 2 1 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 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 A 0 0 145 0, 0.0 2,-0.6 0, 0.0 151,-0.1 0.000 360.0 360.0 360.0-157.6 10.4 -20.6 -24.1
2 2 A + 0 0 16 149,-0.5 2,-0.3 12,-0.1 202,-0.2 -0.853 360.0 151.7-101.9 126.0 6.9 -21.7 -25.1
3 3 M - 0 0 69 -2,-0.6 11,-3.2 201,-0.1 12,-0.6 -0.987 25.9-161.7-149.8 141.4 5.7 -25.0 -23.7
4 4 Q E +A 13 0A 0 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.997 26.1 148.5-125.7 125.6 2.3 -26.4 -22.9
5 5 K E -A 12 0A 73 7,-2.7 7,-3.9 -2,-0.4 2,-0.3 -0.651 29.5-131.8-136.6-169.6 2.0 -29.4 -20.6
6 6 F E -A 11 0A 37 5,-0.3 5,-0.2 -2,-0.2 2,-0.2 -0.977 14.9-174.4-149.9 164.6 -0.6 -30.5 -18.1
7 7 T - 0 0 56 3,-1.6 228,-0.0 -2,-0.3 230,-0.0 -0.673 54.7 -80.4-138.6-168.6 -1.1 -31.8 -14.6
8 8 E S S+ 0 0 77 -2,-0.2 230,-0.4 1,-0.1 3,-0.1 0.828 127.2 53.0 -68.8 -32.0 -4.1 -33.0 -12.7
9 9 K S S- 0 0 31 1,-0.2 229,-0.3 228,-0.1 2,-0.3 0.957 121.5 -55.8 -69.3 -57.1 -5.1 -29.4 -12.1
10 10 I - 0 0 0 227,-0.1 -3,-1.6 9,-0.1 -1,-0.2 -0.959 67.2 -57.7-171.0-179.6 -5.1 -28.0 -15.6
11 11 V E -A 6 0A 0 7,-0.5 7,-1.7 -2,-0.3 2,-0.6 -0.524 47.2-140.6 -75.2 149.2 -3.1 -27.4 -18.7
12 12 R E -AB 5 17A 79 -7,-3.9 -7,-2.7 5,-0.2 2,-0.5 -0.940 19.0-176.6-114.8 111.6 0.1 -25.5 -18.2
13 13 M E > S-AB 4 16A 11 3,-1.8 3,-1.6 -2,-0.6 -9,-0.2 -0.928 79.2 -2.7-108.3 130.6 1.0 -23.0 -20.8
14 14 M T 3 S- 0 0 92 -11,-3.2 -1,-0.2 -2,-0.5 -10,-0.1 0.891 132.4 -61.0 56.6 37.7 4.3 -21.2 -20.4
15 15 K T 3 S+ 0 0 124 -12,-0.6 2,-0.4 -3,-0.4 -1,-0.3 0.510 113.3 111.7 71.6 8.2 4.6 -23.1 -17.1
16 16 E E < -B 13 0A 97 -3,-1.6 -3,-1.8 2,-0.0 2,-0.3 -0.918 67.0-127.3-118.7 142.1 1.5 -21.6 -15.5
17 17 E E -B 12 0A 54 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.608 35.8-175.7 -76.3 138.7 -1.7 -23.5 -14.7
18 18 K - 0 0 30 -7,-1.7 2,-1.0 -2,-0.3 -7,-0.5 -0.999 32.1-133.9-142.7 142.3 -4.6 -21.7 -16.2
19 19 L - 0 0 4 -2,-0.4 2,-0.4 -9,-0.1 255,-0.2 -0.805 38.1-158.1 -90.6 107.2 -8.3 -22.1 -16.2
20 20 F E -c 274 0B 2 253,-1.4 255,-1.5 -2,-1.0 2,-0.5 -0.699 13.6-158.3 -98.6 136.2 -9.1 -21.7 -19.8
21 21 E E +c 275 0B 22 -2,-0.4 28,-2.3 253,-0.2 27,-2.1 -0.926 22.8 177.4-106.9 132.6 -12.4 -20.8 -21.2
22 22 T E -cd 276 49B 7 253,-3.1 255,-1.4 -2,-0.5 2,-0.3 -0.766 16.6-164.9-133.4 171.6 -13.0 -21.7 -24.8
23 23 Q E -cd 277 50B 7 26,-1.0 28,-3.8 253,-0.3 2,-0.3 -0.985 22.1-115.2-155.0 154.4 -15.6 -21.6 -27.6
24 24 G E + d 0 51B 2 253,-1.6 257,-2.1 -2,-0.3 256,-1.6 -0.679 30.5 164.6-100.8 149.5 -16.1 -23.3 -31.0
25 25 G - 0 0 0 26,-2.2 2,-0.4 -2,-0.3 28,-0.1 -0.799 24.7-146.5-160.1 111.9 -16.2 -21.7 -34.3
26 26 P - 0 0 22 0, 0.0 4,-0.4 0, 0.0 3,-0.3 -0.730 10.4-145.0 -82.5 134.0 -15.9 -23.5 -37.6
27 27 I S > S+ 0 0 15 -2,-0.4 3,-1.4 26,-0.3 8,-0.1 0.900 97.4 49.1 -65.1 -45.2 -14.1 -21.5 -40.2
28 28 I T 3 S+ 0 0 5 1,-0.3 258,-0.3 42,-0.1 -1,-0.2 0.754 98.4 70.0 -64.8 -29.4 -16.2 -22.7 -43.2
29 29 L T 3 S+ 0 0 14 -3,-0.3 255,-2.0 40,-0.1 -1,-0.3 0.688 110.8 26.9 -64.4 -22.8 -19.4 -22.0 -41.4
30 30 S S < S- 0 0 7 -3,-1.4 2,-0.3 -4,-0.4 256,-0.1 -0.671 91.9 -96.6-127.1-174.0 -18.7 -18.3 -41.7
31 31 Q >> - 0 0 13 -2,-0.2 4,-1.8 1,-0.1 3,-0.6 -0.738 27.9-116.2-107.8 160.0 -16.8 -16.1 -44.2
32 32 I H 3> S+ 0 0 56 1,-0.3 4,-0.7 -2,-0.3 -1,-0.1 0.879 116.8 58.8 -61.0 -37.6 -13.3 -14.7 -43.8
33 33 E H 34 S+ 0 0 83 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.876 109.0 45.6 -60.2 -36.5 -14.7 -11.3 -43.7
34 34 N H X4 S+ 0 0 50 -3,-0.6 3,-1.4 1,-0.2 5,-0.2 0.885 91.4 84.4 -70.4 -35.7 -16.7 -12.3 -40.7
35 35 E H 3X S+ 0 0 2 -4,-1.8 4,-2.5 1,-0.3 5,-0.2 0.748 88.5 48.7 -49.5 -44.1 -13.9 -14.0 -38.9
36 36 Y H 3X S+ 0 0 166 -4,-0.7 4,-2.7 -3,-0.3 -1,-0.3 0.936 110.3 53.4 -63.5 -39.9 -12.4 -11.0 -37.2
37 37 G H <> S+ 0 0 10 -3,-1.4 4,-2.6 -4,-0.5 -2,-0.2 0.973 111.7 42.6 -61.2 -53.7 -15.7 -9.8 -36.0
38 38 P H > S+ 0 0 9 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.909 111.4 55.3 -58.1 -37.4 -16.7 -13.0 -34.3
39 39 I H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.3 5,-0.2 0.927 109.4 48.4 -59.5 -43.3 -13.2 -13.4 -32.9
40 40 E H X S+ 0 0 125 -4,-2.7 4,-2.4 1,-0.2 -1,-0.3 0.918 111.3 49.8 -63.0 -41.9 -13.7 -10.0 -31.4
41 41 W H X S+ 0 0 82 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.923 109.0 52.6 -63.1 -41.9 -17.1 -11.0 -30.0
42 42 E H >< S+ 0 0 0 -4,-3.3 3,-1.1 1,-0.2 -2,-0.2 0.955 111.0 44.8 -60.3 -46.6 -15.7 -14.1 -28.5
43 43 I H 3< S+ 0 0 68 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.926 111.8 52.5 -62.2 -40.0 -12.9 -12.3 -26.7
44 44 G H 3< S+ 0 0 36 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.672 105.6 57.3 -62.2 -25.8 -15.5 -9.7 -25.6
45 45 A S << S- 0 0 7 -4,-1.1 -1,-0.3 -3,-1.1 -2,-0.2 0.294 125.2-110.9 -72.9 2.1 -17.4 -12.8 -24.4
46 46 P + 0 0 47 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 0.998 61.8 155.9 24.0 95.0 -14.4 -13.6 -22.4
47 47 G - 0 0 5 -5,-0.2 -25,-0.2 -4,-0.2 -2,-0.1 -0.999 29.9-165.9-134.1 122.9 -13.1 -16.6 -24.1
48 48 K S S+ 0 0 60 -27,-2.1 37,-1.9 -2,-0.4 2,-0.3 0.843 73.8 29.4 -75.5 -40.9 -9.4 -17.5 -23.8
49 49 A E -de 22 85B 2 -28,-2.3 -26,-1.0 35,-0.2 2,-0.4 -0.873 63.8-144.5-129.7 158.5 -9.3 -20.0 -26.6
50 50 Y E -de 23 86B 2 35,-3.0 37,-1.6 -2,-0.3 -26,-0.2 -0.972 17.9-157.0-119.3 128.7 -11.1 -20.6 -29.9
51 51 D E +d 24 0B 8 -28,-3.8 -26,-2.2 -2,-0.4 2,-0.3 -0.927 16.3 168.6-118.4 122.8 -11.7 -24.2 -31.0
52 52 P - 0 0 10 0, 0.0 37,-2.8 0, 0.0 2,-0.2 -0.800 25.1-134.2-113.1 169.1 -12.3 -25.3 -34.5
53 53 T - 0 0 19 -2,-0.3 2,-0.5 35,-0.2 -26,-0.3 -0.666 25.0-118.6-108.5 170.7 -12.4 -28.6 -36.3
54 54 V - 0 0 20 -2,-0.2 2,-1.0 38,-0.2 37,-0.4 -0.954 18.6-142.0-111.3 134.7 -10.6 -29.3 -39.6
55 55 T > + 0 0 12 -2,-0.5 4,-2.4 1,-0.2 5,-0.1 -0.737 20.5 178.1-102.7 98.3 -12.8 -30.2 -42.5
56 56 S H > S+ 0 0 0 -2,-1.0 4,-2.6 51,-0.5 -1,-0.2 0.915 81.9 54.2 -61.5 -42.7 -11.1 -32.9 -44.5
57 57 L H 4 S+ 0 0 12 50,-1.0 -1,-0.2 1,-0.3 52,-0.1 0.918 110.2 47.8 -60.9 -42.8 -13.9 -33.2 -46.9
58 58 G H 4 S+ 0 0 15 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.908 110.5 51.9 -65.3 -41.1 -13.8 -29.6 -47.6
59 59 D H < S+ 0 0 6 -4,-2.4 6,-1.1 1,-0.3 2,-0.4 0.954 125.5 14.7 -67.1 -47.4 -10.1 -29.5 -48.0
60 60 K < + 0 0 26 -4,-2.6 -1,-0.3 4,-0.2 4,-0.2 -0.663 55.2 148.0-134.5 87.1 -9.7 -32.3 -50.6
61 61 Q S S- 0 0 109 -3,-0.5 51,-0.2 2,-0.5 -1,-0.2 0.892 102.8 -35.4 -68.8 -38.6 -12.8 -33.4 -52.3
62 62 E S S+ 0 0 158 1,-1.0 3,-0.1 -3,-0.2 47,-0.0 -0.001 135.3 24.9-140.8-107.7 -10.3 -34.0 -55.0
63 63 A S S- 0 0 78 1,-0.1 -1,-1.0 -3,-0.1 -2,-0.5 -0.201 100.4 -85.2 -63.0 161.6 -7.4 -31.6 -55.4
64 64 H - 0 0 98 -4,-0.2 2,-0.3 -3,-0.1 -4,-0.2 -0.335 46.5-172.0 -68.1 148.2 -6.4 -29.7 -52.2
65 65 V + 0 0 53 -6,-1.1 -1,-0.0 -3,-0.1 -4,-0.0 -0.925 23.6 153.5-146.0 122.8 -8.3 -26.5 -51.5
66 66 F + 0 0 84 -2,-0.3 2,-0.3 5,-0.1 7,-0.1 -0.306 40.8 113.6-139.4 57.8 -7.5 -24.0 -48.8
67 67 K > - 0 0 152 4,-0.1 3,-1.9 5,-0.0 4,-0.0 -0.791 67.9 -3.0-124.6 166.7 -8.9 -20.8 -50.0
68 68 S G > S- 0 0 48 1,-0.3 3,-2.3 -2,-0.3 -37,-0.0 -0.273 136.5 -3.8 60.5-133.8 -11.7 -18.5 -48.9
69 69 K G 3 S+ 0 0 31 1,-0.3 -1,-0.3 -41,-0.1 -39,-0.1 0.779 136.1 62.1 -59.8 -31.0 -13.7 -19.8 -46.0
70 70 S G < + 0 0 28 -3,-1.9 2,-1.4 -42,-0.1 -1,-0.3 0.403 69.7 114.4 -76.4 -1.8 -11.5 -22.9 -46.3
71 71 S <> + 0 0 21 -3,-2.3 4,-1.4 1,-0.2 -4,-0.1 -0.594 39.3 175.1 -77.0 100.4 -8.3 -21.0 -45.6
72 72 C H > S+ 0 0 37 -2,-1.4 4,-2.1 2,-0.2 5,-0.2 0.934 73.5 52.9 -68.6 -46.1 -7.4 -22.6 -42.3
73 73 A H > S+ 0 0 68 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.902 107.3 52.2 -60.9 -41.5 -4.1 -20.8 -41.8
74 74 A H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.916 108.1 52.3 -61.2 -41.6 -5.6 -17.5 -42.3
75 75 F H X S+ 0 0 4 -4,-1.4 4,-1.5 1,-0.2 3,-0.3 0.937 108.6 47.7 -62.9 -48.3 -8.2 -18.2 -39.7
76 76 L H X S+ 0 0 5 -4,-2.1 4,-2.8 1,-0.3 3,-0.4 0.916 109.3 53.2 -62.2 -42.0 -5.8 -19.2 -37.0
77 77 S H X S+ 0 0 69 -4,-2.1 4,-2.9 1,-0.3 -1,-0.3 0.867 103.2 59.8 -60.8 -32.7 -3.6 -16.2 -37.5
78 78 N H X S+ 0 0 48 -4,-1.6 4,-1.4 -3,-0.3 -1,-0.3 0.901 108.9 42.3 -62.2 -40.7 -6.7 -14.2 -37.1
79 79 Y H X>S+ 0 0 1 -4,-1.5 5,-1.9 -3,-0.4 4,-0.6 0.898 109.6 59.9 -67.7 -37.5 -7.1 -15.7 -33.6
80 80 N H ><5S+ 0 0 22 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.920 104.0 49.1 -55.7 -45.6 -3.3 -15.2 -33.2
81 81 T H 3<5S+ 0 0 87 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.913 107.2 54.9 -62.7 -39.3 -3.7 -11.5 -33.7
82 82 S H 3<5S- 0 0 19 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.590 112.8-123.8 -70.9 -6.4 -6.5 -11.4 -31.2
83 83 S T <<5 + 0 0 71 -3,-1.6 2,-0.4 -4,-0.6 -3,-0.2 0.890 66.3 135.3 64.8 39.3 -4.1 -13.1 -28.8
84 84 A < - 0 0 5 -5,-1.9 -1,-0.3 -35,-0.0 -35,-0.2 -0.955 52.8-123.5-119.4 143.8 -6.5 -16.0 -28.2
85 85 A E -e 49 0B 4 -37,-1.9 -35,-3.0 -2,-0.4 2,-0.4 -0.290 21.3-145.3 -79.3 164.9 -5.4 -19.6 -28.1
86 86 R E -ef 50 160B 0 73,-2.8 75,-1.9 72,-0.5 76,-0.9 -0.997 9.7-154.3-134.2 135.0 -6.8 -22.2 -30.4
87 87 V E - f 0 162B 3 -37,-1.6 2,-0.8 -2,-0.4 76,-0.2 -0.950 22.7-149.1-106.9 118.5 -7.4 -25.8 -29.8
88 88 L E - f 0 163B 17 74,-2.4 76,-2.1 -2,-0.7 2,-0.2 -0.755 12.9-170.8 -93.3 111.3 -7.3 -27.5 -33.2
89 89 F + 0 0 12 -37,-2.8 76,-0.1 -2,-0.8 2,-0.1 -0.597 15.0 160.4 -89.3 161.4 -9.5 -30.4 -33.5
90 90 G + 0 0 5 74,-0.5 76,-0.3 76,-0.4 3,-0.2 -0.357 17.9 178.1 173.3 98.4 -9.1 -32.4 -36.7
91 91 G - 0 0 1 1,-1.1 75,-2.1 -37,-0.4 2,-0.3 0.788 40.1-144.1 -52.4 -43.7 -10.3 -35.9 -36.9
92 92 S S S+ 0 0 0 -38,-0.2 -1,-1.1 73,-0.2 -36,-0.5 -0.719 76.4 11.7 -67.8 -49.9 -9.2 -35.3 -39.5
93 93 T S S+ 0 0 2 -2,-0.3 12,-0.4 -3,-0.2 73,-0.2 -0.239 121.5 51.9 -73.2 176.7 -11.9 -37.4 -40.9
94 94 Y + 0 0 4 10,-0.6 11,-0.2 -3,-0.1 -1,-0.2 0.930 61.1 146.1 63.6 40.1 -14.5 -38.3 -38.4
95 95 D - 0 0 1 11,-1.7 74,-0.4 -3,-0.2 75,-0.3 0.987 29.4-174.0 -65.9 -54.9 -15.0 -34.8 -37.4
96 96 L + 0 0 0 10,-2.3 3,-0.3 9,-0.5 11,-0.1 -0.086 31.5 135.7 82.5 -23.6 -18.7 -35.5 -36.8
97 97 P S S- 0 0 33 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.435 94.6 -70.4 -67.2 117.1 -20.1 -32.0 -36.1
98 98 P S S+ 0 0 27 0, 0.0 2,-0.3 0, 0.0 8,-0.1 0.586 96.8 137.7 -18.3 81.1 -23.1 -32.4 -38.2
99 99 W - 0 0 10 -3,-0.3 192,-0.2 192,-0.2 194,-0.2 -0.892 58.3 -66.2-131.2 158.1 -21.1 -32.2 -41.4
100 100 S S S- 0 0 6 190,-1.5 7,-3.8 -2,-0.3 8,-0.6 0.009 92.8 -0.5 -57.5 153.7 -21.4 -34.2 -44.5
101 101 F > - 0 0 3 5,-0.2 5,-3.2 6,-0.2 7,-1.7 0.891 67.5-145.6 25.3 121.1 -20.8 -38.0 -44.9
102 102 D T 5 + 0 0 1 437,-2.9 2,-0.3 3,-0.4 439,-0.1 -0.431 48.0 115.6-103.6 162.9 -19.6 -40.1 -42.0
103 103 R T 5S- 0 0 8 437,-0.3 2,-2.4 442,-0.2 439,-0.2 -0.734 122.6 -21.9 172.3-135.1 -17.4 -43.1 -41.4
104 104 T T 5S+ 0 0 10 -2,-0.3 -10,-0.6 437,-0.1 19,-0.2 -0.755 144.9 93.3 -76.6 90.1 -14.7 -41.9 -39.3
105 105 A T 5 + 0 0 0 -2,-2.4 -9,-0.5 -12,-0.4 -3,-0.4 -0.502 27.3 144.8-159.7-140.0 -16.2 -39.0 -41.1
106 106 G S > - 0 0 3 1,-0.2 4,-0.8 -9,-0.1 3,-0.6 -0.940 44.0-122.5-171.9 156.9 -14.4 -37.3 -49.4
111 111 T H >> S+ 0 0 16 -2,-0.3 4,-1.1 1,-0.3 3,-1.1 0.858 112.2 66.8 -63.7 -34.3 -17.0 -39.6 -50.5
112 112 S H 34 S+ 0 0 58 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.863 91.9 60.0 -57.8 -34.7 -14.6 -40.6 -53.2
113 113 Y H X> S+ 0 0 49 -3,-0.6 3,-3.1 1,-0.3 4,-0.5 0.898 94.3 64.6 -61.1 -34.8 -12.4 -42.0 -50.4
114 114 D H << S+ 0 0 11 -3,-1.1 3,-0.3 -4,-0.8 -1,-0.3 0.920 118.0 26.3 -55.6 -43.3 -15.3 -44.3 -49.6
115 115 Y T 3< S+ 0 0 93 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 -0.206 86.4 121.4-110.1 47.7 -14.8 -45.8 -53.0
116 116 D T <4 S- 0 0 69 -3,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.934 91.8 -25.3 -67.1 -40.0 -11.1 -44.9 -53.1
117 117 A S >< S- 0 0 38 -4,-0.5 3,-0.8 -3,-0.3 -1,-0.3 -0.947 83.3 -74.8-161.0 169.8 -10.5 -48.6 -53.5
118 118 P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.349 110.3 28.1 -73.5 159.7 -12.1 -51.8 -52.8
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