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 .
313 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24981.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
93 29.7 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 .
6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 0.3 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 .
37 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
31 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.3 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 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 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 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 C >> 0 0 21 0, 0.0 4,-1.3 0, 0.0 5,-1.1 0.000 360.0 360.0 360.0-179.9 -76.0 -19.1 20.3
2 2 R T 45 + 0 0 184 2,-0.2 5,-0.1 1,-0.2 3,-0.1 0.858 360.0 47.2 -64.4 -41.7 -78.4 -17.4 22.8
3 3 D T 45S+ 0 0 134 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.927 113.1 51.0 -62.1 -44.3 -76.7 -14.1 22.7
4 4 V T 45S- 0 0 69 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.724 93.3-146.5 -68.2 -29.5 -76.7 -14.3 18.9
5 5 V T <5 + 0 0 107 -4,-1.3 2,-0.4 1,-0.2 3,-0.2 0.921 51.1 135.4 57.7 45.7 -80.4 -15.1 18.5
6 6 L > < + 0 0 26 -5,-1.1 3,-1.4 1,-0.1 -1,-0.2 -0.692 17.8 162.0-123.5 86.6 -79.9 -17.2 15.5
7 7 Q T 3 S+ 0 0 124 -2,-0.4 -1,-0.1 1,-0.2 -5,-0.0 0.745 79.2 64.8 -63.0 -25.2 -82.0 -20.4 16.0
8 8 Q T > S+ 0 0 150 -3,-0.2 3,-0.7 2,-0.0 -1,-0.2 0.582 83.7 109.6 -67.6 -15.5 -81.5 -20.7 12.2
9 9 H T < S- 0 0 8 -3,-1.4 7,-0.1 1,-0.2 -3,-0.1 -0.473 88.6 -14.6 -80.5 130.1 -77.7 -21.2 12.6
10 10 N T 3 S+ 0 0 13 5,-0.9 2,-0.6 -2,-0.2 -1,-0.2 0.913 85.0 172.1 52.9 47.3 -75.7 -24.3 12.1
11 11 I < - 0 0 74 -3,-0.7 2,-1.9 2,-0.2 4,-0.3 -0.799 59.8 -27.1 -97.7 127.8 -78.9 -26.3 12.1
12 12 A S S+ 0 0 107 -2,-0.6 2,-0.3 2,-0.1 -1,-0.1 -0.352 145.3 9.8 75.5 -58.2 -78.7 -30.1 11.1
13 13 H S S- 0 0 131 -2,-1.9 2,-0.7 2,-0.0 -2,-0.2 -0.899 107.8-100.4-145.6 144.3 -75.6 -29.7 9.0
14 14 A - 0 0 36 -2,-0.3 2,-0.4 -4,-0.2 -2,-0.1 -0.568 34.0-165.5-109.0 106.6 -74.2 -26.5 9.4
15 15 S - 0 0 31 -2,-0.7 -5,-0.9 -4,-0.3 3,-0.2 -0.679 13.8-175.8 -67.8 119.4 -74.7 -23.6 6.9
16 16 S > + 0 0 75 -2,-0.4 4,-0.9 1,-0.1 -1,-0.1 0.572 65.8 101.5 -63.2 -23.8 -72.5 -20.6 6.9
17 17 Q T 4 S+ 0 0 165 1,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.619 76.5 53.5 -67.8 -25.6 -74.6 -19.3 4.3
18 18 V T 4 S- 0 0 76 -3,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.944 118.5 -45.0-118.9 113.8 -76.7 -17.0 6.7
19 19 L T 4 S+ 0 0 137 -2,-0.5 2,-0.5 1,-0.2 -2,-0.1 0.698 82.7 131.8 51.6 41.6 -75.5 -14.5 9.2
20 20 Q < + 0 0 50 -4,-0.9 -1,-0.2 1,-0.1 4,-0.0 -0.993 22.1 168.0-114.2 125.5 -72.7 -16.3 10.7
21 21 Q S S- 0 0 194 -2,-0.5 -1,-0.1 -3,-0.1 -2,-0.1 0.798 73.6 -13.1 -87.1 -33.4 -69.7 -14.0 10.7
22 22 S S S+ 0 0 59 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.681 102.9 77.9-147.2 -59.9 -67.4 -15.8 12.9
23 23 T - 0 0 61 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.614 44.7-150.9-127.6 162.5 -68.5 -18.8 15.1
24 24 Y + 0 0 190 -2,-0.2 -1,-0.1 1,-0.2 -15,-0.0 -0.385 51.4 41.2-126.3 163.8 -69.4 -22.3 15.0
25 25 Q - 0 0 39 1,-0.2 2,-0.7 -2,-0.1 4,-0.2 0.925 49.1-172.6 69.9 60.7 -71.4 -25.2 16.4
26 26 L S S- 0 0 3 1,-0.2 -1,-0.2 -3,-0.1 6,-0.1 -0.873 72.1 -17.3 -96.6 114.6 -74.9 -24.2 17.2
27 27 L S S+ 0 0 79 -2,-0.7 -1,-0.2 -16,-0.1 5,-0.1 0.591 94.6 119.6 68.2 24.4 -76.9 -26.8 19.0
28 28 Q S S+ 0 0 39 -3,-0.2 2,-0.2 3,-0.1 18,-0.1 0.873 81.0 31.3 -68.0 -40.9 -74.6 -29.7 18.2
29 29 Q S S- 0 0 46 2,-0.3 -2,-0.1 -4,-0.2 0, 0.0 -0.449 105.8 -88.3-112.3 176.7 -74.0 -30.3 22.0
30 30 L S S+ 0 0 185 -2,-0.2 2,-0.4 1,-0.1 -1,-0.0 0.846 110.0 45.9 -61.1 -38.3 -76.2 -29.7 24.9
31 31 C S S- 0 0 71 1,-0.1 -2,-0.3 2,-0.1 -3,-0.1 -0.900 73.2-138.9-112.5 138.9 -75.2 -26.1 25.4
32 32 C S S+ 0 0 14 -2,-0.4 2,-0.4 -5,-0.1 -1,-0.1 0.613 83.5 51.2 -64.3 -19.0 -74.8 -23.5 22.8
33 33 Q + 0 0 83 -32,-0.1 2,-0.3 -7,-0.1 -2,-0.1 -0.952 55.1 175.2-129.9 147.1 -71.7 -22.0 24.3
34 34 Q + 0 0 69 -2,-0.4 2,-0.2 3,-0.0 3,-0.1 -0.969 5.5 162.7-142.8 155.1 -68.5 -23.2 25.4
35 35 L + 0 0 152 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.601 53.0 75.6-143.6-157.3 -65.5 -21.5 26.6
36 36 L S S+ 0 0 164 -2,-0.2 2,-0.6 1,-0.2 -1,-0.1 0.854 71.9 167.8 53.0 42.5 -62.5 -22.7 28.6
37 37 Q + 0 0 131 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 -0.796 10.8 167.1-111.0 118.4 -61.4 -24.2 25.2
38 38 I > - 0 0 119 -2,-0.6 3,-2.6 -3,-0.1 -3,-0.0 -0.721 53.7 -79.5-125.2 175.7 -58.0 -25.5 24.7
39 39 P T 3 S+ 0 0 138 0, 0.0 3,-0.3 0, 0.0 -2,-0.0 0.687 127.1 45.7 -57.5 -29.2 -56.3 -27.7 22.0
40 40 E T 3 S+ 0 0 120 1,-0.2 -3,-0.0 3,-0.0 3,-0.0 0.205 75.2 117.8 -96.0 16.0 -57.7 -30.9 23.3
41 41 Q S < S+ 0 0 57 -3,-2.6 2,-0.3 1,-0.1 -1,-0.2 0.787 78.0 14.8 -63.5 -29.7 -61.3 -29.9 24.0
42 42 S - 0 0 42 -3,-0.3 -1,-0.1 2,-0.0 -5,-0.0 -0.991 44.4-157.7-149.7 150.4 -63.1 -32.3 21.6
43 43 R S S- 0 0 170 -2,-0.3 -2,-0.0 -3,-0.0 -1,-0.0 0.009 76.4 -76.7-105.4 16.3 -62.4 -35.3 19.7
44 44 C - 0 0 46 4,-0.0 5,-0.1 3,-0.0 -2,-0.0 0.962 58.4-151.2 61.1 58.6 -65.3 -34.6 17.3
45 45 Q - 0 0 59 3,-0.1 4,-0.1 2,-0.1 -16,-0.0 0.779 52.0 -40.9 56.8-152.0 -68.5 -35.5 19.1
46 46 A S > S+ 0 0 76 -18,-0.1 3,-0.5 2,-0.1 -17,-0.1 0.751 126.0 55.9 -91.3 -42.9 -71.7 -36.7 17.3
47 47 I G > S+ 0 0 47 1,-0.2 3,-0.7 2,-0.1 -2,-0.1 0.813 90.3 57.3 -68.6 -40.2 -71.6 -34.3 14.4
48 48 H G 3 S+ 0 0 67 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.347 95.3 56.4 -93.1 -4.8 -68.6 -34.4 12.4
49 49 N G < S+ 0 0 74 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.055 85.5 97.1-106.9 7.2 -68.0 -37.9 11.2
50 50 V S < S+ 0 0 98 -3,-0.7 2,-0.3 3,-0.1 -1,-0.1 0.100 78.3 37.9-136.7 -6.8 -71.5 -38.0 9.5
51 51 M S S- 0 0 124 -3,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.436 115.1 -89.0 -95.4-173.2 -71.2 -37.1 5.9
52 52 K S S+ 0 0 182 -2,-0.3 2,-0.5 1,-0.1 -4,-0.0 0.707 91.1 51.1 -91.2 -37.6 -68.0 -38.9 5.0
53 53 T + 0 0 135 3,-0.0 2,-0.3 0, 0.0 -3,-0.1 -0.910 49.4 161.3-116.2 127.6 -64.6 -37.3 5.2
54 54 F - 0 0 81 -2,-0.5 -5,-0.1 -5,-0.1 -2,-0.0 -0.899 52.9 -59.1-140.5 164.6 -63.0 -35.4 8.2
55 55 L + 0 0 169 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.010 50.8 173.3 -59.5 133.0 -59.5 -34.4 9.3
56 56 I - 0 0 136 1,-0.4 2,-0.3 -3,-0.0 -1,-0.1 0.957 58.1 -53.4-100.4 -70.7 -57.2 -37.5 9.6
57 57 L - 0 0 146 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.823 65.2 -91.8-157.1 159.2 -53.7 -36.4 10.3
58 58 A - 0 0 98 -2,-0.3 4,-0.1 1,-0.1 0, 0.0 -0.322 67.7 -59.3 -71.0 164.0 -51.8 -34.0 8.2
59 59 L - 0 0 159 1,-0.1 -1,-0.1 2,-0.1 3,-0.0 -0.091 44.1-128.4 -59.5 142.8 -49.5 -35.3 5.3
60 60 V S S+ 0 0 140 1,-0.2 2,-1.7 -3,-0.1 3,-0.2 0.817 90.3 71.1 -62.9 -41.4 -46.7 -37.8 6.1
61 61 A + 0 0 85 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 -0.522 48.3 156.8 -84.0 81.0 -43.6 -36.2 4.4
62 62 T S S+ 0 0 130 -2,-1.7 2,-0.3 1,-0.1 -1,-0.2 0.819 75.3 30.2 -65.1 -34.0 -43.0 -33.3 6.7
63 63 T S S- 0 0 77 -3,-0.2 2,-0.3 8,-0.1 -1,-0.1 -0.941 78.1-153.9-130.1 138.0 -39.4 -33.2 5.5
64 64 A - 0 0 58 -2,-0.3 2,-3.6 -3,-0.0 3,-0.5 -0.888 35.6-101.2-126.6 158.9 -38.1 -34.4 2.0
65 65 T S S+ 0 0 101 -2,-0.3 7,-0.1 1,-0.2 5,-0.0 -0.178 81.3 123.3 -79.3 71.2 -34.7 -35.7 1.0
66 66 T + 0 0 116 -2,-3.6 2,-0.2 3,-0.0 -1,-0.2 0.920 62.1 45.8-108.9 -49.0 -33.7 -32.2 -0.4
67 67 A S S- 0 0 36 -3,-0.5 5,-0.1 2,-0.0 67,-0.1 -0.621 103.4 -64.8 -70.3 144.4 -30.7 -31.5 1.5
68 68 V S S- 0 0 45 65,-0.4 66,-0.0 -2,-0.2 0, 0.0 0.608 89.8 -51.4 57.4-157.0 -27.6 -33.3 2.4
69 69 R S > S+ 0 0 109 2,-0.1 3,-1.9 3,-0.0 -1,-0.1 0.657 121.9 84.5 -89.6 -23.4 -28.0 -36.4 4.7
70 70 V T 3 S+ 0 0 79 1,-0.3 -2,-0.1 2,-0.1 -5,-0.1 0.838 92.9 36.3 -55.4 -51.5 -30.0 -34.4 7.2
71 71 P T 3 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 -8,-0.1 0.481 85.9 108.5 -68.0 -3.1 -33.6 -34.7 5.7
72 72 V S < S- 0 0 61 -3,-1.9 -7,-0.2 -5,-0.1 -2,-0.1 0.889 101.1 -67.1 -71.8 -53.5 -33.3 -38.2 4.4
73 73 P S S+ 0 0 98 0, 0.0 -10,-0.1 0, 0.0 -1,-0.1 0.243 79.0 142.4-150.4 -64.3 -35.6 -40.2 6.9
74 74 Q - 0 0 57 1,-0.1 42,-0.0 2,-0.1 0, 0.0 0.690 43.5-155.9 51.3 93.6 -34.1 -40.1 10.6
75 75 L S S+ 0 0 111 1,-0.2 4,-0.2 3,-0.0 -1,-0.1 0.580 77.9 98.6 -67.3 -10.9 -36.2 -39.8 13.7
76 76 Q + 0 0 47 3,-0.1 2,-1.0 1,-0.1 8,-0.6 0.496 49.8 108.3 -53.7 -21.7 -32.8 -38.4 15.2
77 77 P S S- 0 0 66 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.574 98.6 -63.2 -93.5 89.3 -33.5 -34.8 14.9
78 78 K S S+ 0 0 129 -2,-1.0 -2,-0.1 1,-0.2 -3,-0.0 -0.094 116.5 90.7 76.3 -34.8 -34.2 -32.8 18.1
79 79 N S S+ 0 0 127 -2,-1.2 -1,-0.2 -4,-0.2 -3,-0.1 0.872 83.1 56.9 -55.4 -38.2 -37.2 -34.7 18.9
80 80 P S S- 0 0 32 0, 0.0 -1,-0.2 0, 0.0 33,-0.2 0.970 132.8 -63.7 -64.0 -54.6 -34.9 -37.3 21.0
81 81 S S S- 0 0 53 31,-0.1 3,-0.0 1,-0.0 0, 0.0 0.178 101.2 -17.0-152.8 -76.8 -33.4 -34.6 23.4
82 82 Q S S- 0 0 96 7,-0.2 2,-0.3 0, 0.0 -1,-0.0 0.648 108.0 -54.9-104.8-112.7 -31.1 -31.6 22.1
83 83 Q > - 0 0 92 -6,-0.1 3,-1.8 -4,-0.1 6,-0.2 -0.848 61.4-121.5-128.9 132.3 -29.7 -32.1 18.5
84 84 Q T 3 >S+ 0 0 62 -8,-0.6 5,-0.6 1,-0.3 4,-0.5 0.729 101.5 48.0 -52.5 -44.6 -27.9 -35.4 18.8
85 85 P T 3 5S+ 0 0 21 0, 0.0 40,-1.6 0, 0.0 -1,-0.3 0.251 81.3 100.4 -86.7 28.9 -24.2 -34.3 17.8
86 86 Q T < 5S- 0 0 96 -3,-1.8 -2,-0.1 1,-0.1 40,-0.1 0.951 110.4 -33.2 -67.9 -41.2 -23.8 -31.1 20.0
87 87 E T 5S- 0 0 151 -3,-0.4 -1,-0.1 38,-0.1 -3,-0.1 0.073 99.9 -72.2-165.6 2.9 -21.8 -32.4 22.8
88 88 Q T 5 - 0 0 80 -4,-0.5 3,-0.2 1,-0.1 -4,-0.1 0.972 69.3-151.2 54.8 66.4 -22.8 -36.0 23.3
89 89 V < - 0 0 11 -5,-0.6 -7,-0.2 -6,-0.2 -1,-0.1 -0.613 60.5 -22.5 -75.3 112.3 -26.0 -34.6 24.7
90 90 P S S- 0 0 93 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.542 109.8 -91.2 58.2 9.5 -27.8 -37.0 27.4
91 91 L - 0 0 79 -3,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.614 24.6 -96.3 78.5 148.9 -26.0 -40.1 26.0
92 92 V - 0 0 19 1,-0.2 2,-2.2 30,-0.1 -1,-0.1 0.148 46.8-145.1 -84.6 12.4 -26.6 -42.8 23.5
93 93 Q S >> S+ 0 0 7 1,-0.4 3,-1.7 -3,-0.1 4,-0.7 -0.279 98.3 51.3 75.5 -73.5 -28.0 -45.2 26.3
94 94 Q T 34 S+ 0 0 24 -2,-2.2 -1,-0.4 1,-0.3 19,-0.0 0.583 89.2 87.0 -64.5 -13.2 -26.6 -48.4 24.6
95 95 Q T 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.684 91.4 43.5 -56.3 -26.9 -23.4 -46.4 24.6
96 96 Q T <4 S- 0 0 134 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.959 130.0 -81.9 -81.1 -60.8 -22.7 -47.7 28.0
97 97 F S < S+ 0 0 181 -4,-0.7 -3,-0.2 1,-0.0 -2,-0.1 0.217 72.7 145.1 174.2 -11.2 -23.6 -51.4 27.7
98 98 P + 0 0 38 0, 0.0 4,-0.4 0, 0.0 -2,-0.1 -0.279 21.5 178.9 -71.0 132.4 -27.5 -51.8 28.1
99 99 G S S+ 0 0 58 2,-0.2 -5,-0.1 1,-0.1 3,-0.0 0.599 75.7 76.5 -99.5 -19.1 -29.3 -54.5 26.1
100 100 Q S S+ 0 0 69 1,-0.2 -1,-0.1 2,-0.2 10,-0.0 0.933 96.7 52.0 -54.9 -42.4 -32.7 -53.8 27.6
101 101 P S S+ 0 0 5 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.871 93.7 69.1 -63.6 -41.3 -32.7 -50.7 25.2
102 102 Y S S+ 0 0 130 -4,-0.4 -2,-0.2 2,-0.1 -3,-0.1 0.773 77.4 112.9 -47.1 -31.3 -31.8 -52.8 22.0
103 103 P S S- 0 0 53 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.054 77.9-121.5 -48.5 150.6 -35.5 -54.3 22.3
104 104 Q S S+ 0 0 154 2,-0.1 2,-0.2 3,-0.0 -2,-0.1 0.386 84.3 75.2 -87.1 4.5 -37.7 -53.3 19.5
105 105 Q S S- 0 0 143 1,-0.0 0, 0.0 -4,-0.0 0, 0.0 -0.577 102.5 -78.8-103.9 167.9 -40.4 -51.6 21.5
106 106 R - 0 0 132 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.682 49.6-161.0 -73.8 131.4 -40.4 -48.2 23.2
107 107 P > + 0 0 5 0, 0.0 3,-1.6 0, 0.0 2,-1.5 0.237 38.2 139.1 -97.7 2.4 -38.5 -49.3 26.2
108 108 K T 3 + 0 0 129 1,-0.3 -2,-0.1 2,-0.2 5,-0.0 0.010 45.3 92.2 -93.7 27.2 -39.3 -46.5 28.6
109 109 Y T 3 S- 0 0 227 -2,-1.5 -1,-0.3 -3,-0.1 -3,-0.0 0.850 120.4 -10.0 -45.7 -48.7 -39.7 -48.6 31.7
110 110 L S < S+ 0 0 113 -3,-1.6 -2,-0.2 1,-0.2 -10,-0.0 0.768 113.1 56.6-112.6 -77.2 -36.0 -47.4 31.7
111 111 Q - 0 0 50 -4,-0.3 -1,-0.2 1,-0.0 2,-0.1 -0.645 53.6-136.3-105.8 119.6 -33.9 -45.8 29.0
112 112 P - 0 0 78 0, 0.0 2,-0.1 0, 0.0 -31,-0.1 -0.427 50.5-108.6 -59.5 155.5 -34.1 -42.6 27.0
113 113 Q - 0 0 50 -33,-0.2 -20,-0.1 -2,-0.1 -7,-0.0 -0.255 29.1-147.5-129.0 165.9 -33.3 -43.4 23.4
114 114 Q - 0 0 37 -22,-0.1 4,-0.1 -13,-0.1 -38,-0.1 -0.941 39.4-138.8-129.0 109.9 -31.5 -43.5 20.1
115 115 P S S+ 0 0 23 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.575 82.7 36.4 -70.6 -12.6 -34.2 -43.5 17.8
116 116 I S S- 0 0 56 -3,-0.0 2,-0.4 -40,-0.0 3,-0.3 -0.938 90.9-100.3-133.8 158.9 -32.5 -46.2 15.6
117 117 S - 0 0 58 -2,-0.3 -15,-0.0 1,-0.2 -13,-0.0 -0.675 63.5 -30.4-107.8 113.6 -30.5 -49.1 16.5
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