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 .
485 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27621.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
254 52.4 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 .
107 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
2 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 .
46 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.0 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 2 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 .
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 .
1 4 6 3 3 2 1 0 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 .
1 0 0 2 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 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 0 163 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.8 -34.9 15.4 -69.6
2 2 I - 0 0 151 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.950 360.0-117.3-122.6 142.6 -33.4 13.7 -66.6
3 3 V - 0 0 142 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.562 34.1-174.8 -77.7 138.0 -30.3 14.8 -64.8
4 4 T - 0 0 117 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.967 20.4-126.1-131.9 151.0 -27.5 12.3 -64.9
5 5 V - 0 0 110 -2,-0.3 2,-0.1 1,-0.1 5,-0.0 -0.693 36.9 -96.7 -96.5 150.3 -24.1 12.4 -63.2
6 6 K > - 0 0 150 -2,-0.3 3,-1.1 1,-0.1 2,-0.4 -0.409 41.2-123.2 -63.4 134.5 -21.0 12.0 -65.2
7 7 G T 3 S+ 0 0 75 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.660 96.4 20.6 -80.0 137.7 -19.9 8.4 -64.9
8 8 G T 3 S+ 0 0 88 -2,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.332 102.4 109.8 89.9 -8.8 -16.4 8.1 -63.5
9 9 L < + 0 0 114 -3,-1.1 -1,-0.3 2,-0.0 2,-0.3 -0.860 40.0 167.9-104.0 135.9 -16.7 11.5 -62.0
10 10 R - 0 0 188 -2,-0.5 2,-1.0 -3,-0.1 -3,-0.0 -0.971 43.7-105.8-138.9 154.4 -16.9 11.9 -58.3
11 11 V + 0 0 146 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.727 60.3 151.1 -84.3 110.0 -16.6 14.9 -56.1
12 12 T - 0 0 112 -2,-1.0 -2,-0.0 3,-0.0 3,-0.0 -0.903 30.9-156.6-134.3 161.9 -13.2 14.4 -54.6
13 13 A - 0 0 69 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.961 34.5 -99.9-134.3 153.1 -10.6 16.6 -53.3
14 14 P - 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.535 51.3-172.1 -69.2 142.4 -6.9 15.9 -52.9
15 15 A - 0 0 93 -2,-0.2 2,-0.4 2,-0.0 -3,-0.0 -0.976 23.3-153.8-143.4 154.7 -6.3 15.1 -49.3
16 16 M - 0 0 175 -2,-0.3 2,-0.3 3,-0.0 0, 0.0 -0.967 15.2-165.3-122.7 139.8 -3.5 14.4 -46.9
17 17 R - 0 0 181 -2,-0.4 3,-0.1 3,-0.0 -2,-0.0 -0.927 30.6-100.5-125.8 154.6 -3.9 12.3 -43.8
18 18 K - 0 0 168 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.443 56.5 -90.0 -66.9 144.5 -1.7 12.0 -40.8
19 19 P - 0 0 107 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.393 47.7-159.9 -54.9 127.3 0.4 8.9 -41.1
20 20 Q + 0 0 149 -3,-0.1 2,-0.4 -2,-0.1 -3,-0.0 -0.925 22.7 158.6-119.9 108.8 -1.7 6.2 -39.5
21 21 Q - 0 0 121 -2,-0.6 2,-0.9 2,-0.1 0, 0.0 -0.996 31.4-144.0-127.2 129.4 0.2 3.1 -38.4
22 22 E + 0 0 194 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.802 42.4 140.1 -95.6 107.5 -1.3 0.9 -35.8
23 23 E - 0 0 122 -2,-0.9 -2,-0.1 3,-0.0 2,-0.1 -0.990 46.1-126.4-148.8 140.0 1.5 -0.4 -33.7
24 24 D - 0 0 134 -2,-0.3 2,-1.0 1,-0.1 4,-0.3 -0.376 27.6-117.2 -80.2 163.6 1.8 -0.9 -30.0
25 25 D S S+ 0 0 83 1,-0.1 87,-0.2 2,-0.1 -1,-0.1 -0.571 82.6 81.4-102.1 72.0 4.7 0.6 -28.1
26 26 D S > S+ 0 0 52 -2,-1.0 3,-1.7 85,-0.1 15,-0.2 0.394 89.2 23.0-130.9 -83.4 6.6 -2.3 -26.8
27 27 D T 3 S+ 0 0 61 1,-0.3 14,-1.3 13,-0.1 15,-0.2 0.798 109.1 72.6 -62.2 -30.9 9.1 -4.4 -28.7
28 28 E T 3 S+ 0 0 46 -4,-0.3 2,-0.6 12,-0.2 -1,-0.3 0.823 91.0 68.1 -59.6 -29.1 9.8 -1.7 -31.2
29 29 E < + 0 0 7 -3,-1.7 12,-0.2 12,-0.1 78,-0.2 -0.842 68.0 96.1 -95.8 131.8 11.6 0.0 -28.4
30 30 E S S- 0 0 18 -2,-0.6 79,-0.4 73,-0.3 -2,-0.1 -0.434 87.2 -24.4-164.7-117.7 14.8 -1.7 -27.4
31 31 Q S S- 0 0 0 -2,-0.1 73,-0.2 1,-0.1 74,-0.1 -0.829 96.2 -57.0-113.9 157.3 18.3 -0.9 -28.6
32 32 P S S+ 0 0 13 0, 0.0 11,-0.5 0, 0.0 2,-0.2 0.046 86.4 87.7 -46.5 132.6 18.7 0.8 -32.0
33 33 Q S S- 0 0 34 9,-0.2 -3,-0.1 -5,-0.1 2,-0.1 -0.761 73.5 -74.3 159.0 166.9 17.4 -0.7 -35.2
34 34 C - 0 0 81 -2,-0.2 2,-0.3 1,-0.1 6,-0.0 -0.388 57.8 -93.2 -78.7 159.1 14.3 -0.9 -37.4
35 35 V - 0 0 49 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.557 40.1-155.2 -77.0 136.5 11.3 -2.9 -36.3
36 36 E > - 0 0 59 -2,-0.3 3,-0.7 4,-0.3 -1,-0.0 -0.528 33.4-101.3-101.1 170.3 11.2 -6.4 -37.6
37 37 T T 3 S+ 0 0 118 1,-0.3 2,-0.1 -2,-0.2 -1,-0.1 0.970 117.5 2.2 -59.5 -49.6 8.1 -8.5 -38.1
38 38 D T 3 S+ 0 0 134 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 -0.542 111.5 96.1-138.0 74.2 8.9 -10.3 -34.9
39 39 K < - 0 0 90 -3,-0.7 2,-0.2 -2,-0.1 4,-0.1 -0.785 66.9-104.6-141.8-178.0 12.0 -8.8 -33.3
40 40 G - 0 0 14 2,-0.5 -4,-0.3 -2,-0.2 -12,-0.2 -0.496 42.6 -96.4-102.4-179.8 12.9 -6.2 -30.7
41 41 a S S+ 0 0 0 -14,-1.3 -13,-0.1 -12,-0.2 -11,-0.1 0.940 107.5 69.6 -64.9 -40.5 14.3 -2.8 -31.4
42 42 Q S S- 0 0 0 -15,-0.2 -2,-0.5 65,-0.1 2,-0.2 -0.274 74.6-149.9 -76.7 163.4 17.7 -4.0 -31.0
43 43 R - 0 0 33 -11,-0.5 -1,-0.1 1,-0.2 -2,-0.1 -0.639 12.6-102.4-122.8-175.1 19.4 -6.3 -33.4
44 44 Q > - 0 0 74 -2,-0.2 3,-1.1 322,-0.1 -1,-0.2 0.120 60.5 -63.1 -90.0-159.4 22.0 -9.0 -33.5
45 45 S T 3 S+ 0 0 51 1,-0.3 326,-0.1 3,-0.1 -1,-0.0 0.665 125.2 75.2 -65.6 -19.2 25.6 -9.1 -34.6
46 46 K T 3 S+ 0 0 124 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.936 112.1 22.7 -60.1 -40.4 24.4 -8.2 -38.0
47 47 R S < S- 0 0 109 -3,-1.1 2,-0.3 -15,-0.0 -14,-0.1 -0.431 85.6-152.5-110.2-177.2 23.9 -4.8 -36.6
48 48 S - 0 0 23 -2,-0.2 2,-0.2 -16,-0.1 326,-0.2 -0.985 18.6-105.4-156.1 168.1 25.6 -3.3 -33.6
49 49 R - 0 0 0 324,-1.1 2,-0.4 -2,-0.3 7,-0.2 -0.533 62.9 -77.8 -87.4 162.0 25.5 -0.8 -30.8
50 50 N + 0 0 16 11,-0.3 -1,-0.1 -2,-0.2 338,-0.1 -0.501 66.6 156.9 -72.0 122.3 27.5 2.3 -31.2
51 51 F > - 0 0 29 -2,-0.4 3,-2.0 6,-0.2 6,-0.2 -0.930 52.0 -75.1-137.5 159.2 31.1 1.5 -30.5
52 52 P T 3 S+ 0 0 47 0, 0.0 7,-0.2 0, 0.0 6,-0.1 -0.306 122.7 15.5 -55.2 137.3 34.4 3.1 -31.5
53 53 G T 3 S+ 0 0 63 5,-1.3 6,-0.2 1,-0.3 5,-0.1 0.693 95.4 156.8 71.9 16.5 35.2 2.4 -35.1
54 54 C < - 0 0 5 -3,-2.0 -1,-0.3 3,-0.5 -4,-0.1 -0.504 50.5-136.6 -77.6 146.1 31.6 1.3 -35.4
55 55 P S S+ 0 0 112 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.741 103.0 63.9 -68.6 -24.6 30.2 1.4 -38.8
56 56 S S S+ 0 0 61 1,-0.3 2,-0.4 -7,-0.2 -6,-0.1 0.999 122.3 3.4 -61.2 -70.8 27.1 2.8 -37.3
57 57 T S S- 0 0 53 -6,-0.2 -3,-0.5 3,-0.1 -1,-0.3 -0.906 76.7-124.5-117.6 145.8 28.7 6.0 -36.1
58 58 Y S S+ 0 0 209 -2,-0.4 -5,-1.3 1,-0.2 2,-0.4 0.922 89.3 7.0 -60.1 -46.9 32.3 6.9 -36.8
59 59 Q S S+ 0 0 151 -7,-0.2 -1,-0.2 -6,-0.2 -9,-0.0 -0.899 106.2 14.9-152.1 122.9 33.3 7.4 -33.3
60 60 E S S- 0 0 43 -2,-0.4 3,-0.2 -3,-0.2 -9,-0.2 0.098 70.8 -99.4 105.7 148.0 31.8 6.9 -29.9
61 61 P S S- 0 0 1 0, 0.0 -11,-0.3 0, 0.0 2,-0.3 0.830 104.7 -19.8 -63.0 -35.4 28.8 5.1 -28.5
62 62 Q + 0 0 15 322,-0.1 324,-0.9 325,-0.1 2,-0.3 -0.808 66.0 178.4-173.1 135.8 27.0 8.4 -28.5
63 63 E - 0 0 100 -2,-0.3 322,-0.1 -3,-0.2 2,-0.1 -0.893 47.2 -70.2-135.8 167.9 28.0 12.0 -28.6
64 64 S - 0 0 12 -2,-0.3 3,-0.1 320,-0.2 56,-0.1 -0.375 34.2-158.6 -62.8 130.6 26.1 15.2 -28.7
65 65 Q S S+ 0 0 88 26,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.890 77.2 13.9 -71.1 -46.9 24.3 15.8 -32.0
66 66 Q E -A 91 0A 56 25,-1.6 25,-2.2 2,-0.0 2,-0.4 -0.970 65.7-166.9-137.2 146.3 24.0 19.5 -31.5
67 67 R E -A 90 0A 147 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.996 3.7-160.5-137.3 143.2 25.6 21.9 -29.2
68 68 G E -A 89 0A 8 21,-2.7 21,-2.1 -2,-0.4 2,-0.3 -0.982 9.8-143.5-129.9 132.7 24.8 25.5 -28.4
69 69 R E -A 88 0A 172 -2,-0.4 19,-0.2 19,-0.2 17,-0.1 -0.662 14.9-143.8 -90.2 142.4 26.9 28.2 -26.8
70 70 S - 0 0 0 17,-2.8 15,-0.5 15,-1.2 204,-0.2 -0.195 21.8-152.3 -92.2-169.2 25.4 30.7 -24.5
71 71 Q + 0 0 50 202,-1.4 15,-0.9 205,-0.7 -1,-0.1 -0.326 50.7 100.7-140.3-146.4 26.5 34.3 -24.3
72 72 R + 0 0 146 13,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.914 42.6 170.9 51.7 61.7 27.0 37.5 -22.5
73 73 P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.561 50.7 -90.4 -83.2 164.6 30.6 37.5 -21.6
74 74 Q - 0 0 87 1,-0.2 6,-0.4 -2,-0.2 5,-0.0 -0.648 34.9-145.2 -73.3 130.3 32.0 40.6 -20.2
75 75 D S S+ 0 0 136 -2,-0.4 2,-1.3 1,-0.2 -1,-0.2 0.939 90.5 63.2 -63.8 -42.6 33.1 42.4 -23.3
76 76 R S S+ 0 0 208 -3,-0.1 2,-0.2 4,-0.1 -1,-0.2 -0.700 93.0 68.1 -88.0 101.2 36.0 43.9 -21.4
77 77 H S >> S- 0 0 99 -2,-1.3 3,-0.6 1,-0.1 4,-0.5 -0.822 88.6-103.0 165.4 161.5 38.0 40.9 -20.5
78 78 Q G >4 S+ 0 0 181 -2,-0.2 3,-0.9 1,-0.2 5,-0.1 0.790 113.0 73.2 -68.4 -29.5 40.1 38.1 -21.9
79 79 K G 3> S+ 0 0 85 1,-0.3 4,-0.6 -3,-0.1 -1,-0.2 0.834 86.1 63.0 -58.0 -34.7 37.1 35.9 -21.4
80 80 V G X4 S+ 0 0 52 -3,-0.6 3,-0.8 -6,-0.4 2,-0.6 0.920 84.6 88.9 -59.6 -39.3 35.4 37.5 -24.3
81 81 H T << S- 0 0 134 -3,-0.9 3,-0.1 -4,-0.5 -1,-0.1 -0.447 119.8 -43.3 -72.5 110.9 38.0 36.4 -26.7
82 82 R T 34 S+ 0 0 213 -2,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.727 103.2 130.1 49.5 30.8 37.2 32.9 -28.1
83 83 F S << S- 0 0 110 -3,-0.8 -1,-0.2 -4,-0.6 -4,-0.0 -0.868 72.0 -87.9-114.2 150.6 36.2 31.8 -24.7
84 84 R - 0 0 145 -2,-0.4 2,-0.3 -3,-0.1 -13,-0.1 -0.285 44.3-137.8 -61.6 139.4 32.9 30.0 -24.2
85 85 E - 0 0 27 -15,-0.5 -15,-1.2 2,-0.2 -13,-0.2 -0.718 59.6 -30.8 -99.1 145.8 30.1 32.5 -23.6
86 86 G S S- 0 0 1 -15,-0.9 39,-0.3 -2,-0.3 2,-0.2 -0.246 111.9 -38.8 52.1-116.8 27.4 31.9 -21.0
87 87 D - 0 0 3 189,-0.4 -17,-2.8 37,-0.2 2,-0.4 -0.740 53.9-119.3-131.6 175.3 27.1 28.2 -20.8
88 88 L E -AB 69 123A 31 35,-1.7 35,-3.4 -2,-0.2 2,-0.4 -0.968 19.5-167.8-122.3 142.4 27.0 25.3 -23.2
89 89 I E -AB 68 122A 13 -21,-2.1 -21,-2.7 -2,-0.4 2,-0.4 -0.998 5.5-172.7-127.3 132.2 24.1 22.9 -23.7
90 90 A E -A 67 0A 3 31,-3.2 -23,-0.2 -2,-0.4 -2,-0.0 -0.959 1.3-172.5-125.1 144.1 24.5 19.7 -25.7
91 91 V E -A 66 0A 1 -25,-2.2 -25,-1.6 -2,-0.4 -26,-1.3 -0.990 16.2-138.8-141.0 133.0 21.8 17.3 -26.7
92 92 P - 0 0 6 0, 0.0 3,-0.2 0, 0.0 27,-0.2 -0.455 37.4 -96.6 -77.6 162.7 21.8 13.9 -28.2
93 93 T S S+ 0 0 18 1,-0.2 26,-0.4 -2,-0.1 8,-0.1 0.102 76.9 110.6 -67.0-172.4 19.3 13.1 -31.0
94 94 G + 0 0 4 1,-0.3 -1,-0.2 6,-0.2 7,-0.1 0.000 41.4 149.2 128.9 -25.1 16.1 11.3 -30.1
95 95 V - 0 0 5 -3,-0.2 5,-0.4 1,-0.2 -1,-0.3 0.001 46.4-145.5 -51.0 136.6 13.7 14.1 -30.7
96 96 A S S+ 0 0 35 128,-0.2 4,-0.3 3,-0.1 -1,-0.2 0.808 72.2 108.0 -66.4 -34.6 10.3 13.2 -31.9
97 97 W S > S+ 0 0 127 129,-0.1 3,-0.6 2,-0.1 -3,-0.1 -0.159 84.1 0.7 -50.8 134.7 10.4 16.3 -34.0
98 98 W T 3 S- 0 0 183 1,-0.2 2,-1.1 3,-0.0 0, 0.0 -0.046 113.8 -64.9 70.1 177.5 10.8 15.5 -37.6
99 99 M T 3 S+ 0 0 176 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.389 107.5 81.4-101.0 68.7 10.9 11.9 -38.5
100 100 Y < + 0 0 93 -2,-1.1 2,-0.3 -3,-0.6 -6,-0.2 -0.856 33.7 147.0-169.2 132.1 14.1 11.1 -36.7
101 101 G - 0 0 16 -2,-0.3 2,-0.2 -8,-0.1 -8,-0.1 -0.901 60.9 -77.4-147.2 164.6 15.5 10.3 -33.3
102 102 I > - 0 0 51 -2,-0.3 4,-3.7 1,-0.2 5,-0.3 -0.527 34.0-138.9 -73.2 136.1 18.3 7.9 -32.4
103 103 D H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -73,-0.3 0.898 108.3 51.0 -61.2 -38.2 17.2 4.4 -32.6
104 104 E H > S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.951 114.6 45.0 -59.4 -47.3 19.1 3.7 -29.4
105 105 T H 4 S+ 0 0 9 2,-0.2 12,-1.6 1,-0.2 -2,-0.2 0.891 115.7 43.3 -65.3 -48.2 17.4 6.7 -27.9
106 106 I H < S+ 0 0 46 -4,-3.7 10,-1.0 1,-0.2 -1,-0.2 0.917 115.5 49.3 -67.9 -40.3 13.9 5.9 -29.1
107 107 a H < S+ 0 0 7 -4,-2.5 2,-0.7 -5,-0.3 -1,-0.2 0.745 77.2 123.3 -69.7 -22.8 14.2 2.3 -28.2
108 108 T < + 0 0 1 -4,-1.2 2,-0.3 -5,-0.2 242,-0.1 -0.114 50.2 94.4 -50.2 90.8 15.5 3.1 -24.7
109 109 M - 0 0 0 -2,-0.7 282,-1.0 -79,-0.4 2,-0.3 -0.974 69.8-115.8-166.2 170.7 13.0 1.2 -22.7
110 110 R - 0 0 45 4,-1.3 2,-1.9 -2,-0.3 240,-0.1 -0.713 57.9 -85.9-106.4 164.2 12.1 -2.0 -20.9
111 111 L S S+ 0 0 73 -2,-0.3 2,-0.3 238,-0.1 -85,-0.1 -0.568 105.8 49.0 -72.2 95.0 9.1 -3.9 -22.3
112 112 R S S- 0 0 141 -2,-1.9 237,-0.0 2,-0.4 236,-0.0 -0.932 111.1 -27.9 175.6-152.6 6.7 -1.9 -20.2
113 113 Q S S+ 0 0 46 -2,-0.3 2,-0.3 -4,-0.0 -1,-0.1 0.863 111.5 71.4 -62.4 -41.8 5.5 1.5 -19.2
114 114 N + 0 0 3 297,-0.2 -4,-1.3 103,-0.1 -2,-0.4 -0.622 61.1 141.4 -89.8 136.6 8.9 3.1 -19.6
115 115 I + 0 0 7 -2,-0.3 101,-1.0 1,-0.3 102,-0.3 -0.911 41.1 23.0-153.9 168.8 10.3 3.7 -23.0
116 116 G - 0 0 0 -10,-1.0 100,-2.1 -2,-0.3 -1,-0.3 0.794 58.2-167.0 42.1 107.8 12.2 6.2 -25.1
117 117 Q - 0 0 6 -12,-1.6 2,-0.3 97,-0.2 97,-0.2 -0.692 10.4-149.2-117.8 169.3 14.5 8.7 -23.3
118 118 N E - C 0 213A 2 95,-2.0 95,-3.0 -2,-0.2 2,-0.3 -0.978 12.6-156.9-135.0 150.0 16.3 11.8 -24.3
119 119 S E + C 0 212A 9 -26,-0.4 93,-0.2 -2,-0.3 91,-0.0 -0.948 12.6 173.8-130.5 151.3 19.6 13.1 -22.9
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260 260 Q H > S+ 0 0 88 -3,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.911 109.1 53.4 -63.6 -40.8 3.2 42.4 -23.7
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