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 .
150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7209.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 38.7 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 .
10 6.7 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 .
1 0.7 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 .
1 0.7 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 .
11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 1 1 0 0 0 1 0 0 0 0 0 1 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 .
3 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 63 0, 0.0 4,-0.3 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 -49.0 2.9 23.8 5.8
2 2 L > + 0 0 39 2,-0.1 4,-3.3 52,-0.1 5,-0.2 0.408 360.0 82.9 -93.9 -9.0 2.1 20.2 5.9
3 3 S H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -1,-0.1 0.896 85.6 54.9 -56.8 -44.6 0.9 20.7 2.4
4 4 P H 4 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.956 114.3 39.8 -61.9 -41.9 4.5 20.4 1.2
5 5 Q H 4 S+ 0 0 140 -4,-0.3 -2,-0.2 1,-0.2 4,-0.1 0.836 114.8 50.2 -69.9 -39.3 4.9 17.0 2.9
6 6 V H < S+ 0 0 17 -4,-3.3 3,-0.2 48,-0.1 -1,-0.2 0.957 125.3 25.3 -60.8 -44.9 1.5 15.7 2.0
7 7 F < + 0 0 1 -4,-2.6 2,-5.3 1,-0.2 -2,-0.2 0.973 50.5 156.6 -82.5 -57.1 1.8 16.6 -1.6
8 8 P S S- 0 0 83 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.141 92.3 -19.8 26.0 -49.9 5.4 16.8 -2.9
9 9 N + 0 0 107 -2,-5.3 2,-0.4 84,-0.3 24,-0.1 -0.809 48.5 170.8-161.9 161.1 3.0 16.1 -5.7
10 10 A - 0 0 5 -2,-0.2 19,-0.1 85,-0.2 85,-0.1 -0.884 14.8-165.4-109.2 139.0 -0.2 15.0 -7.3
11 11 S + 0 0 96 -2,-0.4 15,-0.4 14,-0.0 84,-0.1 0.599 47.6 138.8 -63.2 -22.8 -0.3 15.9 -10.8
12 12 V + 0 0 25 1,-0.1 2,-0.4 22,-0.1 14,-0.4 0.124 24.1 166.0 -57.4 123.3 -3.9 15.1 -10.2
13 13 Q + 0 0 81 12,-0.1 2,-0.2 21,-0.1 12,-0.2 -0.846 16.9 138.6-145.1 98.9 -5.6 17.8 -12.2
14 14 L - 0 0 40 10,-0.7 2,-0.3 -2,-0.4 21,-0.3 -0.703 36.7-158.5-153.7 161.4 -9.3 17.5 -12.9
15 15 R - 0 0 95 -2,-0.2 24,-0.3 8,-0.1 23,-0.1 -0.929 18.0-137.8-171.9 174.7 -12.9 18.1 -13.5
16 16 C > - 0 0 1 1,-0.4 3,-1.4 133,-0.3 2,-0.3 0.077 20.2-135.2-128.7 -9.1 -16.2 16.4 -13.7
17 17 G T 3 S- 0 0 46 1,-0.2 -1,-0.4 132,-0.1 23,-0.1 -0.525 85.5 -19.7 61.9-131.1 -18.7 17.3 -16.3
18 18 A T 3 S+ 0 0 94 -2,-0.3 2,-0.5 21,-0.2 -1,-0.2 0.645 128.7 66.8 -89.6 -7.6 -22.0 17.6 -14.5
19 19 T S < S- 0 0 41 -3,-1.4 2,-0.3 20,-0.5 -1,-0.1 -0.977 87.2-137.0-126.8 126.3 -21.4 15.7 -11.3
20 20 N + 0 0 28 -2,-0.5 18,-0.1 -5,-0.1 130,-0.1 -0.660 56.8 136.7-118.6 124.4 -18.9 17.5 -9.4
21 21 V - 0 0 0 -2,-0.3 16,-1.1 16,-0.3 78,-0.2 -0.300 68.5 -81.4-138.8 102.5 -16.0 17.6 -7.4
22 22 I - 0 0 15 127,-0.3 13,-0.4 126,-0.3 15,-0.3 0.937 14.1-119.7 81.2 145.6 -14.0 20.5 -8.6
23 23 S + 0 0 0 11,-0.1 108,-0.4 -10,-0.1 -1,-0.1 -0.068 49.9 135.9-122.9 24.3 -11.6 22.1 -10.9
24 24 S - 0 0 7 106,-0.1 -10,-0.7 109,-0.0 2,-0.4 -0.318 43.6-137.4 -67.5 159.0 -8.6 23.3 -9.1
25 25 T - 0 0 78 -12,-0.2 2,-0.3 9,-0.1 8,-0.2 -0.989 13.0-134.8-122.5 124.7 -5.1 22.7 -10.6
26 26 I + 0 0 16 -2,-0.4 2,-0.2 -14,-0.4 5,-0.1 -0.662 35.6 156.3 -86.9 146.6 -2.2 21.6 -8.5
27 27 T > + 0 0 49 -2,-0.3 2,-4.3 3,-0.2 5,-0.6 -0.759 36.2 24.8-143.2 170.2 1.2 23.2 -8.9
28 28 N B 5S-A 31 0A 168 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.104 94.3 -93.8 78.0 -53.2 4.6 24.2 -7.7
29 29 G T 5S+ 0 0 35 -2,-4.3 -1,-0.3 1,-0.7 2,-0.2 0.354 97.9 118.9 84.2 6.4 5.0 21.5 -5.2
30 30 S T 5S- 0 0 47 -3,-0.4 2,-2.6 -23,-0.1 -1,-0.7 -0.433 93.6 -73.2 -77.3 165.4 3.7 24.1 -2.8
31 31 G B 5S+A 28 0A 31 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.1 -0.427 83.2 140.9 -81.9 59.5 0.5 22.9 -1.2
32 32 A < - 0 0 13 -2,-2.6 2,-0.3 -5,-0.6 -6,-0.2 -0.705 31.8-167.2 -61.9 145.1 -1.5 23.4 -4.1
33 33 F - 0 0 7 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.1 -0.987 16.3-167.1-137.2 159.0 -4.2 20.6 -4.6
34 34 S - 0 0 0 61,-0.4 2,-0.3 -2,-0.3 -9,-0.1 -0.900 25.7-120.3-138.5 158.5 -6.5 19.4 -7.2
35 35 L - 0 0 0 -13,-0.4 2,-0.6 -11,-0.3 -21,-0.2 -0.673 6.5-148.6-110.7 135.4 -9.3 17.0 -6.7
36 36 A + 0 0 17 61,-1.4 -14,-0.1 -2,-0.3 -24,-0.0 -0.773 60.6 109.2 -96.1 98.4 -10.4 13.5 -8.0
37 37 V + 0 0 0 -16,-1.1 -16,-0.3 -2,-0.6 -21,-0.1 -0.432 52.6 155.8-132.1 77.9 -14.0 13.2 -8.1
38 38 N + 0 0 67 -18,-0.1 2,-3.7 -23,-0.1 -22,-0.2 -0.235 50.3 3.9 -81.9 163.5 -14.1 13.4 -11.8
39 39 T S S+ 0 0 97 -24,-0.3 -20,-0.5 -2,-0.1 -21,-0.2 -0.298 123.0 24.8 73.3 -58.4 -16.7 12.0 -14.1
40 40 F - 0 0 126 -2,-3.7 -23,-0.1 1,-0.2 -20,-0.0 -0.977 68.6-127.5-151.9 133.9 -19.3 10.8 -11.7
41 41 P + 0 0 50 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.958 69.0 109.6 -55.2 -46.4 -20.4 11.5 -8.2
42 42 L + 0 0 112 1,-0.1 -2,-0.1 2,-0.1 -23,-0.0 -0.005 29.3 156.1 -72.1 120.2 -20.3 8.1 -6.5
43 43 L - 0 0 39 2,-0.1 2,-4.5 -6,-0.1 -1,-0.1 -0.192 32.1-151.5-121.8 30.6 -17.4 8.0 -4.0
44 44 N + 0 0 136 2,-0.0 2,-0.4 1,-0.0 -2,-0.1 -0.005 66.4 94.4 71.9 -61.6 -18.3 5.4 -1.4
45 45 C - 0 0 41 -2,-4.5 43,-0.2 1,-0.1 3,-0.2 -0.685 54.1-166.8-104.2 114.4 -16.4 6.8 1.5
46 46 N - 0 0 109 -2,-0.4 2,-0.3 1,-0.3 42,-0.2 0.928 66.8 -10.2 -80.7 -42.9 -18.4 9.1 3.7
47 47 L + 0 0 38 39,-0.2 -1,-0.3 41,-0.1 41,-0.2 -0.968 46.6 153.1-136.0 145.0 -15.6 10.7 5.6
48 48 V + 0 0 42 -2,-0.3 41,-0.5 39,-0.2 43,-0.1 -0.463 55.0 101.5-139.4 92.1 -11.8 10.5 6.2
49 49 V + 0 0 8 39,-0.1 10,-0.2 41,-0.1 9,-0.1 0.614 60.6 84.8-112.6 -21.8 -10.9 14.1 7.2
50 50 A S S+ 0 0 40 9,-0.1 2,-0.3 6,-0.0 31,-0.1 0.111 78.4 48.3 -89.6 -2.8 -10.7 13.7 10.8
51 51 M S S+ 0 0 101 1,-0.1 5,-0.1 -2,-0.0 -3,-0.0 -0.754 70.9 36.5-135.9 152.8 -7.4 12.4 11.8
52 52 A > - 0 0 64 -2,-0.3 4,-4.2 3,-0.2 5,-0.2 0.712 69.7 -99.8 81.7 143.1 -3.8 12.6 11.7
53 53 S H > S+ 0 0 90 1,-0.3 4,-2.7 2,-0.3 5,-0.4 0.959 116.8 41.4 -79.9 -54.0 -1.6 15.7 11.5
54 54 A H > S+ 0 0 30 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.939 121.2 48.1 -59.3 -42.9 -0.6 16.0 8.0
55 55 K H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 -2,-0.3 0.909 110.5 48.9 -60.2 -42.6 -4.2 15.1 7.1
56 56 I H X S+ 0 0 40 -4,-4.2 4,-2.0 2,-0.2 -2,-0.2 0.948 116.2 43.4 -61.7 -45.4 -5.8 17.5 9.6
57 57 F H X S+ 0 0 47 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.879 109.7 56.2 -62.2 -38.9 -3.7 20.4 8.4
58 58 L H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.4 -2,-0.2 0.900 109.3 49.4 -62.1 -37.4 -4.2 19.4 4.7
59 59 I H X S+ 0 0 23 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.939 108.7 48.8 -66.3 -42.6 -7.9 19.6 5.3
60 60 F H X S+ 0 0 13 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.887 114.9 48.3 -64.0 -37.4 -7.8 23.0 7.0
61 61 L H X S+ 0 0 23 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.853 101.2 62.3 -66.7 -35.3 -5.7 23.9 3.9
62 62 L H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.3 -2,-0.2 0.910 101.8 56.0 -49.3 -46.3 -8.2 22.4 1.4
63 63 A H X S+ 0 0 5 -4,-1.8 4,-3.5 2,-0.3 -1,-0.3 0.854 99.3 55.8 -63.7 -40.0 -10.5 24.9 2.9
64 64 A H X S+ 0 0 4 -4,-1.0 4,-2.0 8,-0.3 -1,-0.3 0.931 106.8 51.7 -54.9 -41.5 -8.0 27.7 1.9
65 65 L H < S+ 0 0 37 -4,-2.0 -2,-0.3 1,-0.2 -1,-0.2 0.961 115.1 42.9 -61.5 -43.7 -8.3 26.3 -1.6
66 66 I H < S+ 0 0 23 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.957 112.3 52.2 -59.8 -44.6 -12.1 26.6 -1.3
67 67 A H < S- 0 0 0 -4,-3.5 -1,-0.2 1,-0.1 -2,-0.2 0.901 119.0 -99.1 -61.1 -43.0 -12.1 30.0 0.4
68 68 T X - 0 0 4 -4,-2.0 4,-0.6 -5,-0.2 5,-0.3 -0.190 55.4 -61.2 102.1 149.4 -9.9 31.8 -2.2
69 69 P T 4 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.313 112.9 35.3 -67.7 -19.7 -6.3 32.3 -1.7
70 70 A T >> S+ 0 0 58 49,-0.2 4,-2.4 3,-0.1 3,-1.4 0.958 100.3 40.4 -90.8 -73.7 -5.9 34.4 1.4
71 71 A H 3> S+ 0 0 40 1,-0.4 4,-0.6 2,-0.3 3,-0.4 0.823 121.3 38.6 -65.7 -43.6 -8.0 34.5 4.7
72 72 F H 3X S+ 0 0 1 -4,-0.6 4,-0.6 1,-0.3 -1,-0.4 0.809 123.2 48.1 -73.9 -23.5 -8.6 31.0 5.3
73 73 A H <4 S+ 0 0 43 -3,-1.4 -2,-0.3 -5,-0.3 -1,-0.3 0.568 89.1 72.6 -91.3 -14.0 -4.9 30.5 4.0
74 74 I H < S- 0 0 137 -4,-2.4 -1,-0.2 -3,-0.4 -2,-0.2 0.745 121.5-125.6 -55.4 -27.1 -3.6 33.2 6.2
75 75 L H < + 0 0 69 -4,-0.6 -2,-0.2 -5,-0.4 -3,-0.1 0.792 50.3 172.8 92.2 123.9 -4.6 30.0 8.1
76 76 V < - 0 0 62 -4,-0.6 2,-0.9 -16,-0.1 -1,-0.2 -0.907 24.4-145.5-134.3 138.6 -6.8 29.0 11.1
77 77 P + 0 0 81 0, 0.0 35,-0.1 0, 0.0 -20,-0.0 -0.615 31.8 163.3 -83.1 68.4 -7.5 25.4 12.3
78 78 T - 0 0 26 -2,-0.9 34,-0.1 33,-0.2 3,-0.1 0.870 20.6-168.3 -64.4 -38.3 -11.1 26.0 13.4
79 79 L + 0 0 92 1,-0.2 2,-0.4 -3,-0.2 -1,-0.1 0.771 32.9 142.0 52.1 48.9 -12.1 22.3 13.4
80 80 V + 0 0 59 0, 0.0 32,-1.1 0, 0.0 31,-0.4 -0.887 41.9 110.6-100.9 91.9 -15.7 22.0 13.8
81 81 S + 0 0 21 -2,-0.4 2,-0.2 30,-0.1 29,-0.0 -0.730 14.0 124.9-139.0 128.6 -16.0 19.1 11.5
82 82 T - 0 0 106 -2,-0.2 2,-0.2 -33,-0.0 3,-0.0 -0.656 53.6-135.2-149.0 157.4 -16.8 15.6 12.2
83 83 H - 0 0 52 2,-0.3 -36,-0.1 -2,-0.2 -2,-0.0 -0.550 37.5-139.3-129.3 140.0 -19.6 14.6 10.2
84 84 I S S- 0 0 186 -2,-0.2 -1,-0.1 -38,-0.0 -37,-0.1 0.919 98.2 -69.9 -62.1 -43.6 -23.0 12.9 9.9
85 85 S S S+ 0 0 36 -39,-0.1 2,-0.9 -40,-0.0 -2,-0.3 0.083 100.8 74.5-147.9 -65.5 -21.1 12.0 6.8
86 86 G + 0 0 2 1,-0.1 17,-0.6 -39,-0.1 2,-0.4 -0.426 54.0 91.0-105.3 48.5 -19.9 13.8 3.8
87 87 L + 0 0 32 -2,-0.9 2,-0.3 14,-0.2 14,-0.2 -0.710 62.9 179.0-111.3 91.6 -17.1 16.2 3.6
88 88 V E -B 100 0B 1 12,-2.5 12,-2.1 -2,-0.4 -39,-0.1 -0.675 20.0-174.5 -97.4 137.9 -14.7 13.3 2.8
89 89 F E +B 99 0B 2 -41,-0.5 10,-0.2 -2,-0.3 8,-0.1 -0.253 12.2 178.7-127.2 43.6 -11.1 14.0 2.2
90 90 C E -B 98 0B 21 8,-1.1 8,-2.0 6,-0.1 2,-0.4 -0.101 7.1-163.0 -85.1 136.8 -9.4 10.9 1.2
91 91 S - 0 0 23 5,-0.2 2,-0.4 6,-0.2 -1,-0.1 -0.967 23.2-167.3-124.7 154.9 -5.8 10.8 0.3
92 92 V S S- 0 0 79 -2,-0.4 -2,-0.0 0, 0.0 -1,-0.0 -0.826 86.5 -47.7-129.3 73.9 -3.5 8.4 -1.5
93 93 N S S- 0 0 152 -2,-0.4 -84,-0.3 1,-0.2 -2,-0.0 0.737 118.7 -37.2 61.0 46.3 -0.1 9.9 -0.5
94 94 G S S+ 0 0 6 -86,-0.1 -1,-0.2 -84,-0.0 -85,-0.1 0.794 103.4 118.8 62.7 41.1 -0.8 13.5 -1.1
95 95 N S S- 0 0 40 -85,-0.1 -61,-0.4 -84,-0.1 -85,-0.2 0.644 73.0-140.5 -61.2 -38.4 -2.8 13.1 -4.2
96 96 L - 0 0 0 -90,-0.1 -60,-0.3 -63,-0.1 -5,-0.2 0.981 36.8-165.4 61.8 55.0 -5.2 14.7 -1.9
97 97 D + 0 0 36 -7,-0.2 -61,-1.4 1,-0.2 2,-0.4 0.666 35.0 3.9 -73.0 -51.9 -7.1 12.2 -3.7
98 98 V E -B 90 0B 12 -8,-2.0 -8,-1.1 -63,-0.2 2,-0.4 -0.986 51.9-173.3-137.1 125.7 -10.8 12.5 -3.5
99 99 I E -B 89 0B 1 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.985 2.2-178.8-120.0 150.7 -13.1 14.9 -1.9
100 100 N E -B 88 0B 30 -12,-2.1 -12,-2.5 -2,-0.4 -79,-0.1 -0.968 4.8-174.5-137.8 121.0 -16.7 14.7 -1.6
101 101 T - 0 0 12 -2,-0.4 -14,-0.2 -14,-0.2 -2,-0.0 -0.965 9.2-176.8-115.8 112.1 -18.9 17.3 -0.1
102 102 P - 0 0 59 0, 0.0 -15,-0.1 0, 0.0 -1,-0.1 0.368 27.3-152.9 -82.1 -2.3 -22.6 16.3 0.2
103 103 L - 0 0 33 -17,-0.6 3,-0.2 1,-0.1 42,-0.1 0.554 20.5-173.7 64.7 19.5 -22.8 19.7 1.5
104 104 S - 0 0 87 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.364 49.7 -53.1 -64.7 -43.0 -25.7 18.3 3.3
105 105 T - 0 0 84 38,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.601 52.5-177.3-156.2 156.5 -27.1 21.2 4.9
106 106 C + 0 0 7 -2,-0.2 4,-0.2 -3,-0.2 37,-0.2 0.136 18.9 156.9-118.6 12.1 -25.1 23.5 7.0
107 107 N S S- 0 0 105 1,-0.2 2,-0.3 35,-0.1 32,-0.1 0.576 91.7 -5.3 -57.3 -33.2 -27.5 25.9 8.2
108 108 A + 0 0 53 -3,-0.1 34,-0.3 35,-0.1 -1,-0.2 -0.945 64.1 157.3-129.3 132.9 -24.9 26.3 10.9
109 109 T - 0 0 47 32,-1.0 3,-0.2 -2,-0.3 33,-0.2 0.658 45.4-147.1-115.9 -11.6 -21.8 24.1 11.3
110 110 L + 0 0 89 31,-1.5 32,-0.1 -4,-0.2 -29,-0.1 0.179 64.6 24.0 79.7 10.8 -20.2 26.7 13.2
111 111 Q S > S+ 0 0 94 -31,-0.4 4,-1.5 30,-0.1 -1,-0.2 0.168 116.9 43.8-143.3 -38.3 -16.4 27.0 12.7
112 112 S H > S+ 0 0 23 -32,-1.1 4,-1.6 -3,-0.2 5,-0.1 0.927 113.4 54.9 -62.1 -39.1 -15.1 25.5 9.4
113 113 V H > S+ 0 0 8 -33,-0.3 4,-2.2 1,-0.2 5,-0.2 0.830 105.9 51.7 -56.5 -44.2 -17.9 27.2 7.6
114 114 G H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 106.1 52.4 -64.3 -43.8 -17.1 30.7 8.9
115 115 R H X S+ 0 0 83 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.919 113.4 44.6 -59.2 -45.5 -13.5 30.6 7.9
116 116 L H >X S+ 0 0 13 -4,-1.6 4,-3.2 2,-0.2 3,-0.7 0.899 113.1 46.6 -63.0 -47.8 -14.4 29.7 4.3
117 117 A H 3X S+ 0 0 11 -4,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.937 106.3 62.5 -64.0 -44.0 -17.2 32.1 3.7
118 118 S H 3< S+ 0 0 61 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.613 117.7 26.0 -67.9 -19.7 -15.1 34.7 5.2
119 119 S H << S+ 0 0 13 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.618 107.4 73.0-100.4 -20.0 -12.5 34.4 2.5
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