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 .
137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7238.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
78 56.9 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 4.4 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 .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.9 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 0 0 0 1 1 0 0 0 2 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 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 M 0 0 153 0, 0.0 3,-0.1 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 170.1 -7.2 1.4 -41.6
2 2 A > + 0 0 58 1,-0.1 3,-0.7 7,-0.1 8,-0.3 0.284 360.0 115.8-111.9 3.5 -5.6 -1.9 -40.8
3 3 I T 3 + 0 0 16 1,-0.2 132,-0.6 6,-0.2 134,-0.1 0.656 55.0 57.8 -57.5 -43.9 -8.7 -3.1 -39.2
4 4 S T 3 S+ 0 0 54 132,-0.2 131,-0.4 130,-0.1 2,-0.3 0.826 103.8 25.9 -63.9 -40.3 -10.1 -6.0 -41.1
5 5 K S < S+ 0 0 161 -3,-0.7 4,-0.4 1,-0.2 5,-0.3 -0.856 88.3 43.4-136.8 165.3 -7.2 -8.6 -41.1
6 6 S S S- 0 0 105 -2,-0.3 2,-4.0 1,-0.1 3,-0.5 0.873 85.0-105.0 55.9 49.7 -4.1 -10.0 -39.4
7 7 I S > S+ 0 0 111 1,-0.3 4,-5.4 -3,-0.2 5,-0.2 -0.062 104.4 77.7 67.2 -60.7 -4.9 -10.1 -35.9
8 8 K H > S+ 0 0 134 -2,-4.0 4,-1.7 2,-0.3 -1,-0.3 0.930 107.4 26.4 -66.7 -49.6 -2.8 -7.0 -34.7
9 9 S H > S+ 0 0 21 -3,-0.5 4,-3.3 -4,-0.4 -1,-0.2 0.889 127.4 50.7 -65.2 -36.8 -5.1 -4.2 -35.8
10 10 V H > S+ 0 0 6 -8,-0.3 4,-2.3 -5,-0.3 5,-0.4 0.855 105.5 56.4 -62.8 -39.3 -7.9 -6.6 -35.5
11 11 V H X S+ 0 0 6 -4,-5.4 4,-3.2 1,-0.2 5,-0.4 0.989 114.5 38.6 -62.9 -47.8 -6.7 -7.5 -32.0
12 12 I H X S+ 0 0 20 -4,-1.7 4,-1.9 -5,-0.2 5,-0.3 0.898 116.6 48.7 -67.3 -42.9 -6.9 -3.8 -31.0
13 13 C H X S+ 0 0 2 -4,-3.3 4,-7.7 3,-0.2 6,-0.4 0.980 119.2 40.2 -65.3 -43.8 -10.1 -3.0 -32.8
14 14 V H < S+ 0 0 4 -4,-2.3 -2,-0.2 2,-0.3 -1,-0.2 0.790 112.1 51.2 -68.7 -40.1 -11.8 -6.2 -31.3
15 15 L H < S+ 0 0 0 -4,-3.2 -1,-0.3 -5,-0.4 27,-0.2 0.876 131.4 21.7 -67.8 -33.5 -10.5 -6.0 -28.0
16 16 I H < S+ 0 0 0 -4,-1.9 -2,-0.3 -5,-0.4 -3,-0.2 0.751 107.5 73.1-111.6 -13.1 -11.8 -2.4 -28.1
17 17 L S < S- 0 0 1 -4,-7.7 25,-0.1 -5,-0.3 61,-0.1 0.169 104.9 -75.8 -74.8-157.1 -14.5 -1.8 -30.7
18 18 G S S- 0 0 8 119,-0.1 -1,-0.1 5,-0.1 -4,-0.1 0.165 86.2 -94.8 -78.3 5.8 -18.2 -2.7 -30.9
19 19 L > - 0 0 0 -6,-0.4 3,-4.4 5,-0.1 2,-1.4 0.534 44.1-136.8 75.5 23.0 -16.4 -5.9 -31.6
20 20 V T 3 S+ 0 0 0 1,-0.5 4,-0.2 3,-0.4 115,-0.1 -0.047 97.7 45.3 76.7 -63.2 -16.5 -5.8 -35.4
21 21 L T >> S+ 0 0 36 -2,-1.4 4,-1.3 1,-0.2 3,-0.8 0.871 120.5 55.8 -62.7 -48.5 -17.4 -9.2 -36.5
22 22 E T <4 S- 0 0 45 -3,-4.4 -1,-0.2 1,-0.3 23,-0.1 -0.698 126.5 -9.9-103.6 123.3 -20.0 -8.8 -33.8
23 23 H T 34 S+ 0 0 16 -2,-0.6 -3,-0.4 -3,-0.1 -1,-0.3 0.849 122.7 73.7 58.2 29.1 -22.3 -6.0 -33.6
24 24 V T <4 S+ 0 0 31 -3,-0.8 -2,-0.2 -5,-0.3 3,-0.1 0.265 86.3 57.9-114.2 -10.1 -20.7 -4.2 -36.3
25 25 Q S < S+ 0 0 119 -4,-1.3 2,-0.4 1,-0.2 -3,-0.1 0.916 122.7 38.9 -61.0 -39.1 -21.9 -6.5 -39.0
26 26 V S S- 0 0 82 -5,-0.3 -1,-0.2 2,-0.1 -6,-0.0 -0.944 103.8-120.5-100.3 135.5 -24.9 -5.1 -37.3
27 27 E + 0 0 178 -2,-0.4 -1,-0.1 -3,-0.1 38,-0.1 0.698 54.7 170.6 -63.2 -30.4 -24.6 -1.5 -36.3
28 28 G - 0 0 6 1,-0.2 36,-0.2 36,-0.1 -1,-0.1 0.590 31.5-134.6 75.9 50.1 -25.1 -2.7 -33.0
29 29 K E -A 63 0A 44 34,-1.3 34,-1.2 36,-0.3 2,-0.5 -0.317 19.3-174.5 -79.7 132.3 -24.6 -0.3 -30.1
30 30 S E -A 62 0A 7 32,-0.2 2,-0.6 -7,-0.1 32,-0.2 -0.993 11.4-163.2-112.8 120.3 -22.6 -1.7 -27.3
31 31 C E -A 61 0A 1 30,-2.7 30,-1.0 -2,-0.5 44,-0.1 -0.914 7.7-169.8-119.2 116.5 -22.7 0.9 -24.6
32 32 C B -B 74 0B 0 42,-1.7 42,-5.1 -2,-0.6 3,-0.1 -0.423 16.4-172.8-114.5 168.3 -20.2 0.6 -21.8
33 33 K S S+ 0 0 105 1,-0.8 2,-0.4 39,-0.3 -1,-0.1 0.793 75.4 28.0-125.7 -83.6 -19.6 2.2 -18.5
34 34 N S >> S- 0 0 103 24,-0.2 3,-2.8 1,-0.1 -1,-0.8 -0.833 92.0-119.5 -62.0 134.8 -16.4 1.6 -16.5
35 35 T H 3> S+ 0 0 49 -2,-0.4 4,-1.2 1,-0.3 5,-0.1 0.617 112.3 66.6 -78.3 -9.7 -14.2 0.9 -19.4
36 36 T H 3> S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.822 92.0 61.7 -65.0 -36.1 -13.5 -2.6 -18.0
37 37 G H <> S+ 0 0 8 -3,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.889 102.6 56.4 -59.0 -37.1 -17.2 -3.4 -18.8
38 38 R H X S+ 0 0 2 -4,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.957 103.0 47.2 -58.5 -47.5 -16.0 -2.6 -22.2
39 39 N H X S+ 0 0 0 -4,-1.2 4,-3.3 54,-0.8 -2,-0.2 0.832 114.9 53.2 -64.9 -31.8 -13.1 -5.2 -22.3
40 40 C H X S+ 0 0 18 -4,-2.4 4,-2.4 2,-0.2 5,-0.5 0.934 99.6 55.4 -65.5 -46.7 -15.8 -7.5 -21.0
41 41 Y H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.945 121.7 36.6 -58.3 -37.2 -18.5 -6.7 -23.8
42 42 N H X S+ 0 0 0 -4,-1.8 4,-2.8 -27,-0.2 -1,-0.2 0.900 113.5 48.3 -76.9 -48.3 -15.7 -7.9 -26.1
43 43 T H X S+ 0 0 1 -4,-3.3 4,-0.7 1,-0.2 -3,-0.2 0.926 118.4 48.6 -59.3 -39.0 -13.8 -10.7 -24.3
44 44 C H X>S+ 0 0 20 -4,-2.4 4,-0.8 1,-0.2 5,-0.6 0.778 110.4 48.9 -63.4 -41.4 -17.5 -12.1 -23.7
45 45 R H ><5S+ 0 0 5 -4,-1.5 3,-2.3 -5,-0.5 -1,-0.2 0.940 95.8 74.3 -59.4 -43.3 -18.4 -11.6 -27.3
46 46 F H 3<5S+ 0 0 0 -4,-2.8 85,-1.0 1,-0.3 -2,-0.2 0.793 96.7 49.3 -46.7 -38.7 -15.2 -13.4 -28.4
47 47 A H 3<5S- 0 0 26 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.901 114.7-121.3 -58.4 -46.8 -16.7 -16.6 -27.3
48 48 G T <<5 + 0 0 37 -3,-2.3 2,-0.3 -4,-0.8 -2,-0.2 0.314 63.6 145.6 101.9 -1.0 -19.8 -15.8 -29.3
49 49 G < - 0 0 37 -5,-0.6 -1,-0.6 1,-0.1 -2,-0.1 -0.629 60.3 -81.5 -56.3 137.9 -22.0 -16.0 -26.2
50 50 S > - 0 0 50 -2,-0.3 4,-1.8 -3,-0.1 3,-0.5 0.356 23.1-106.1 -74.2 165.9 -24.4 -13.4 -26.8
51 51 R H > S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.843 117.2 54.3 -57.3 -32.2 -24.9 -9.8 -26.6
52 52 P H > S+ 0 0 61 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.909 106.6 52.1 -64.5 -35.8 -27.2 -10.1 -23.6
53 53 V H > S+ 0 0 78 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.895 106.0 53.5 -62.8 -41.4 -24.6 -12.0 -21.7
54 54 C H X S+ 0 0 0 -4,-1.8 4,-3.5 1,-0.2 6,-0.4 0.925 112.6 45.1 -61.1 -44.0 -22.0 -9.5 -22.3
55 55 A H X S+ 0 0 3 -4,-1.8 4,-3.6 2,-0.2 -1,-0.2 0.913 111.8 49.1 -63.0 -46.8 -24.2 -6.8 -20.9
56 56 T H < S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.911 121.1 37.1 -60.1 -45.8 -25.4 -8.6 -17.9
57 57 A H < S+ 0 0 69 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.854 125.3 38.3 -67.9 -46.8 -21.7 -9.5 -17.1
58 58 C H < S- 0 0 17 -4,-3.5 -24,-0.2 -5,-0.2 -3,-0.2 0.724 98.3-125.9 -80.7 -30.5 -20.1 -6.2 -18.2
59 59 G S < S+ 0 0 21 -4,-3.6 2,-0.5 -5,-0.3 -4,-0.2 0.244 75.9 123.8 100.9 -7.6 -22.8 -3.9 -17.0
60 60 C - 0 0 0 -6,-0.4 -28,-0.2 -23,-0.2 -2,-0.2 -0.867 53.3-141.3-116.6 108.2 -22.7 -2.7 -20.6
61 61 K E -A 31 0A 61 -30,-1.0 -30,-2.7 -2,-0.5 2,-0.1 -0.246 11.8-149.9-115.2 153.9 -25.8 -2.8 -22.5
62 62 I E +A 30 0A 45 -32,-0.2 -32,-0.2 -2,-0.1 2,-0.1 -0.348 25.8 105.6-117.2 159.7 -26.8 -3.6 -25.9
63 63 I E -A 29 0A 109 -34,-1.2 -34,-1.3 -2,-0.1 0, 0.0 -0.480 61.5 -74.5 153.4-163.2 -29.2 -3.0 -28.8
64 64 S S S+ 0 0 92 -36,-0.2 -36,-0.1 -2,-0.1 -1,-0.1 0.436 81.7 102.5 -89.8 -6.6 -30.0 -1.6 -32.1
65 65 G S S- 0 0 26 2,-0.2 -36,-0.3 -36,-0.1 -2,-0.1 0.007 74.1-120.3 -75.1 166.1 -30.5 2.0 -31.4
66 66 P S S+ 0 0 126 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.764 88.6 88.2 -61.5 -28.9 -28.5 5.3 -31.9
67 67 T - 0 0 107 -38,-0.1 -2,-0.2 -36,-0.0 -36,-0.1 -0.718 60.8-158.3-107.3 117.6 -28.5 5.8 -28.3
68 68 C - 0 0 21 -2,-0.5 2,-0.4 5,-0.1 -6,-0.1 -0.553 39.4-113.0 -62.7 149.1 -26.2 4.7 -25.6
69 69 P > - 0 0 47 0, 0.0 3,-2.8 0, 0.0 -8,-0.1 -0.764 27.4-112.8-118.8 136.1 -28.1 4.8 -22.1
70 70 R T 3 S+ 0 0 240 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 0.537 110.6 42.1 -74.6 -14.0 -26.8 7.3 -19.8
71 71 D T 3 S+ 0 0 114 1,-0.2 -1,-0.3 -40,-0.0 -3,-0.0 0.775 119.4 44.4 -62.9 -42.0 -25.4 5.1 -17.1
72 72 Y S < S+ 0 0 71 -3,-2.8 -39,-0.3 1,-0.1 -1,-0.2 -0.900 82.3 123.0-119.4 91.0 -23.9 2.7 -19.5
73 73 P + 0 0 49 0, 0.0 2,-0.4 0, 0.0 -40,-0.2 0.218 8.2 142.3-159.4 27.2 -22.2 5.0 -22.1
74 74 K B -B 32 0B 51 -42,-5.1 -42,-1.7 -40,-0.1 2,-0.2 -0.726 49.1-170.6 -69.3 129.2 -18.4 4.9 -23.0
75 75 L + 0 0 63 -2,-0.4 -44,-0.1 1,-0.2 -1,-0.1 -0.618 24.1 24.5-125.9 164.9 -18.5 5.4 -26.7
76 76 S + 0 0 61 -2,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.725 38.1 161.8 54.0 56.9 -17.4 5.7 -30.2
77 77 L + 0 0 5 -61,-0.1 -1,-0.1 -3,-0.1 -61,-0.1 0.189 35.8 129.0 -93.1 7.4 -14.4 3.5 -30.7
78 78 L S S- 0 0 51 1,-0.1 2,-2.4 -61,-0.1 3,-0.3 -0.411 70.1-124.2 -73.7 142.7 -14.8 3.5 -34.4
79 79 P S S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.322 74.4 128.5 -72.4 58.6 -12.0 4.3 -36.8
80 80 E - 0 0 141 -2,-2.4 2,-0.2 3,-0.1 -3,-0.0 0.806 52.5 -17.1 -87.0 -47.8 -14.3 6.9 -38.0
81 81 S S S- 0 0 37 -3,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.682 80.9 -57.1-163.1 172.8 -13.3 10.4 -38.4
82 82 G S S+ 0 0 109 1,-0.4 0, 0.0 -2,-0.2 0, 0.0 0.595 129.6 45.8 -80.7 -1.3 -11.0 13.2 -37.7
83 83 E S S+ 0 0 151 3,-0.0 2,-0.4 0, 0.0 -1,-0.4 -0.738 71.0 121.8-123.2 79.9 -11.7 12.7 -34.0
84 84 P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 -7,-0.1 -0.911 60.1-145.6 -91.0 143.0 -11.3 9.1 -33.8
85 85 N - 0 0 70 -2,-0.4 2,-0.8 1,-0.2 -8,-0.1 0.879 2.3-145.9 -70.9 -36.4 -8.6 9.2 -31.2
86 86 A S >>S+ 0 0 42 5,-0.1 4,-3.2 1,-0.1 5,-0.7 -0.648 100.7 57.7 85.4 -55.4 -6.4 6.2 -32.2
87 87 T H >5S+ 0 0 86 -2,-0.8 4,-2.6 1,-0.2 -1,-0.1 0.983 112.6 37.7 -58.9 -49.9 -5.8 5.8 -28.6
88 88 E H 45S+ 0 0 23 1,-0.2 5,-0.5 2,-0.2 -1,-0.2 0.851 123.9 40.4 -62.8 -34.2 -9.5 5.5 -27.8
89 89 Y H 45S+ 0 0 26 1,-0.1 -1,-0.2 -11,-0.1 -2,-0.2 0.707 122.2 39.9-103.5 -16.8 -10.3 3.5 -30.9
90 90 C H <5S- 0 0 25 -4,-3.2 -74,-0.2 -12,-0.1 5,-0.2 0.813 134.0 -28.8 -83.7 -40.5 -7.2 1.2 -30.9
91 91 T S < S+ 0 0 0 -56,-0.1 3,-3.9 3,-0.1 5,-0.3 0.634 96.3 110.3-115.5 -87.9 -9.2 -2.8 -23.1
95 95 M T 3 S+ 0 0 46 1,-0.4 4,-0.4 2,-0.3 5,-0.1 -0.138 105.3 15.6 67.5-108.6 -5.5 -2.2 -23.4
96 96 T T 3> S+ 0 0 64 2,-0.2 4,-2.8 1,-0.2 3,-0.5 0.880 135.0 52.0 -58.0 -43.9 -4.5 -2.6 -19.7
97 97 S H <> S+ 0 0 17 -3,-3.9 4,-1.8 2,-0.2 -2,-0.3 0.881 103.2 51.9 -64.3 -40.3 -8.0 -4.2 -19.2
98 98 V H 4 S+ 0 0 1 2,-0.2 -1,-0.2 1,-0.2 -3,-0.2 0.379 116.9 47.3 -92.4 9.0 -7.7 -6.9 -22.0
99 99 C H >4 S+ 0 0 0 -3,-0.5 3,-4.1 -4,-0.4 -2,-0.2 0.748 112.5 44.9 -64.8 -71.5 -4.5 -7.6 -20.2
100 100 D H 3< S+ 0 0 103 -4,-2.8 3,-0.2 1,-0.4 -2,-0.2 0.339 100.1 65.6 -90.8 1.8 -5.9 -7.6 -16.7
101 101 N T 3< S+ 0 0 53 -4,-1.8 2,-0.4 1,-0.2 -1,-0.4 0.737 118.5 31.5 -60.2 -42.2 -8.8 -9.6 -17.5
102 102 M S < S- 0 0 33 -3,-4.1 -1,-0.2 -5,-0.2 19,-0.1 -0.966 133.5 -57.5-114.0 112.1 -5.9 -12.0 -18.1
103 103 D S S- 0 0 115 -2,-0.4 2,-0.2 -3,-0.2 -4,-0.1 -0.412 88.5 -67.3 49.6-126.7 -2.8 -11.7 -15.9
104 104 N - 0 0 98 -3,-0.1 -7,-0.0 -6,-0.1 -3,-0.0 -0.824 67.7 -40.8-155.0 165.5 -1.4 -8.2 -16.3
105 105 V S S- 0 0 62 -2,-0.2 -9,-0.1 1,-0.1 9,-0.1 -0.293 72.0-103.6 -62.8 143.9 0.3 -5.7 -18.6
106 106 F - 0 0 60 2,-0.1 7,-0.1 4,-0.1 4,-0.1 -0.024 20.5-105.5-107.2 163.1 2.9 -7.3 -20.7
107 107 R S S+ 0 0 214 6,-0.1 2,-0.2 2,-0.1 3,-0.1 0.700 80.7 98.8 -60.4 -32.6 6.6 -7.3 -20.6
108 108 G S >S- 0 0 14 1,-0.1 5,-0.6 2,-0.1 4,-0.4 -0.502 88.2 -67.3-104.6 130.5 7.1 -4.9 -23.5
109 109 Q T > 5S- 0 0 145 1,-0.2 2,-0.6 -2,-0.2 3,-0.5 0.377 71.1-116.4 55.4 40.7 7.8 -1.8 -25.3
110 110 E G > 5S+ 0 0 159 1,-0.3 3,-2.3 2,-0.1 4,-0.4 0.156 104.4 55.1 -55.4 -26.5 4.5 -0.6 -24.1
111 111 M G 3 5S+ 0 0 121 -2,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.248 104.9 52.1-102.5 24.4 2.7 -0.1 -27.5
112 112 K G X>5S+ 0 0 117 -3,-0.5 3,-3.8 -4,-0.4 4,-0.9 0.664 92.4 88.9 -62.6 -39.1 3.2 -3.6 -28.6
113 113 F H <>>S+ 0 0 4 -4,-0.4 4,-3.0 2,-0.2 5,-0.8 0.922 117.1 52.8 -64.9 -40.3 -2.0 -4.6 -26.0
115 115 M H <>5S+ 0 0 54 -3,-3.8 4,-1.5 1,-0.2 5,-0.3 0.965 114.1 42.9 -61.4 -43.4 -1.1 -6.4 -29.3
116 116 G H X5S+ 0 0 25 -4,-0.9 4,-1.3 1,-0.2 -2,-0.2 0.978 128.8 25.7 -63.0 -51.5 1.0 -9.0 -27.5
117 117 L H X5S+ 0 0 3 -4,-3.3 4,-3.0 1,-0.2 5,-0.2 0.867 119.2 53.5 -91.1 -32.3 -1.3 -9.6 -24.6
118 118 C H X5S+ 0 0 0 -4,-3.0 4,-3.9 -5,-0.5 5,-0.3 0.918 108.0 53.3 -64.8 -37.2 -4.6 -8.8 -26.0
119 119 S H X