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 .
669 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
32330.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
361 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
115 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.6 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 .
2 0.3 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 .
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 .
84 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
69 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 3.7 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+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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
9 7 15 2 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 PARALLEL BRIDGES PER LADDER .
2 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 .
5 0 0 0 0 0 1 0 0 0 0 0 0 0 1 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 83 0, 0.0 3,-0.1 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0-172.8 -27.6 -39.5 23.3
2 2 S + 0 0 31 1,-0.1 49,-0.1 6,-0.0 53,-0.1 -0.962 360.0 156.6-120.4 105.6 -28.8 -40.8 19.9
3 3 P + 0 0 13 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 0.304 66.8 97.8 -73.4 -5.0 -27.9 -44.2 18.6
4 4 D + 0 0 97 1,-0.1 3,-0.2 -3,-0.1 4,-0.1 -0.512 46.3 140.7 -83.0 79.6 -31.1 -43.4 16.7
5 5 D + 0 0 35 -2,-1.9 -1,-0.1 1,-0.2 -3,-0.0 -0.618 7.2 151.0-128.4 61.9 -29.2 -42.2 13.6
6 6 P S S- 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.913 101.0 -29.9 -68.0 -50.5 -31.1 -43.5 10.6
7 7 D S S+ 0 0 115 -3,-0.2 2,-0.8 3,-0.0 -2,-0.1 0.403 87.3 172.9-141.3 -24.8 -29.9 -40.5 8.6
8 8 S - 0 0 39 -4,-0.1 2,-0.6 2,-0.0 -4,-0.0 0.335 48.3-107.4 71.1 -10.6 -29.7 -38.2 11.6
9 9 S - 0 0 77 -2,-0.8 2,-0.3 -4,-0.0 -4,-0.0 -0.719 65.5 -34.2 62.4-122.6 -28.1 -35.5 9.6
10 10 S S S- 0 0 81 -2,-0.6 11,-0.0 1,-0.2 -3,-0.0 -0.959 81.3 -60.5-153.8 145.3 -24.5 -35.0 10.3
11 11 Y - 0 0 83 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.416 39.1-122.0 -72.3-166.1 -22.5 -35.3 13.4
12 12 K S S+ 0 0 121 1,-0.1 3,-0.3 0, 0.0 4,-0.2 -0.914 93.2 5.6-152.1 127.1 -22.5 -33.7 16.7
13 13 A S S- 0 0 82 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.596 88.1-152.3 61.6 -60.1 -19.7 -31.9 18.5
14 14 P S S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 0.954 83.1 69.3 31.7 59.5 -18.0 -32.5 14.8
15 15 E S S+ 0 0 163 -3,-0.3 -2,-0.1 0, 0.0 3,-0.1 -0.049 101.2 36.1-123.8 -17.7 -14.7 -32.4 16.3
16 16 I S S+ 0 0 61 -4,-0.2 2,-1.3 1,-0.2 12,-0.5 0.519 96.1 71.7-128.9 -18.3 -14.8 -35.6 18.3
17 17 R S > S+ 0 0 21 10,-0.2 3,-0.8 1,-0.2 -1,-0.2 -0.685 74.9 164.8 -87.5 80.1 -16.7 -38.2 16.3
18 18 K T 3 + 0 0 142 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.463 36.7 89.6 -90.6 -4.0 -13.5 -37.7 14.6
19 19 S T 3 S- 0 0 25 -3,-0.1 2,-0.3 3,-0.0 -1,-0.3 0.111 94.2-106.5 -96.7 4.3 -13.5 -40.7 12.3
20 20 S < - 0 0 63 -3,-0.8 6,-0.1 1,-0.1 -2,-0.1 -0.315 44.5 -82.3 129.8 -38.7 -15.3 -39.4 9.2
21 21 R S S+ 0 0 96 4,-0.4 5,-0.2 1,-0.4 -1,-0.1 0.802 90.7 72.2 110.3 83.6 -19.1 -40.6 8.6
22 22 R B > S-A 25 0A 148 3,-2.1 3,-2.6 -3,-0.0 -1,-0.4 -0.940 80.6 -2.5 146.2-175.6 -18.9 -44.1 7.0
23 23 P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.150 117.5 45.4 -56.8 -31.9 -18.2 -47.6 7.2
24 24 T T 3 S- 0 0 95 -2,-0.2 2,-0.4 1,-0.2 35,-0.1 0.869 119.0-114.9 -59.0 -28.3 -17.0 -48.7 10.7
25 25 S B < -A 22 0A 26 -3,-2.6 -3,-2.1 -6,-0.1 -4,-0.4 -0.990 52.1 -35.3 143.0-116.6 -20.0 -46.4 11.6
26 26 K S S+ 0 0 7 -2,-0.4 -8,-0.1 1,-0.2 31,-0.1 -0.990 99.7 26.2-148.4 130.0 -19.7 -43.0 13.6
27 27 C - 0 0 5 -2,-0.3 -1,-0.2 -10,-0.2 -10,-0.2 0.484 47.9-152.2 85.7 127.8 -17.3 -42.0 16.3
28 28 D + 0 0 78 -12,-0.5 2,-2.0 -3,-0.1 -1,-0.1 -0.536 24.0 176.0-132.0 63.6 -13.9 -43.4 17.0
29 29 V - 0 0 0 24,-0.3 6,-0.2 10,-0.1 2,-0.2 -0.491 40.0 -96.2 -85.9 68.3 -13.7 -42.8 20.7
30 30 Y - 0 0 76 -2,-2.0 9,-0.1 1,-0.1 4,-0.0 -0.388 14.2-150.8 85.2-135.7 -10.4 -44.4 21.8
31 31 S S S+ 0 0 89 -2,-0.2 -1,-0.1 2,-0.1 9,-0.1 -0.542 95.6 90.6 109.3 -44.1 -9.7 -47.7 23.3
32 32 F S S- 0 0 175 2,-0.0 -2,-0.1 3,-0.0 2,-0.1 0.730 99.8 -23.0 -53.7 -45.0 -7.2 -45.2 24.5
33 33 G S S- 0 0 16 -4,-0.1 2,-0.4 0, 0.0 -2,-0.1 -0.049 102.9 -43.2-120.4-139.1 -8.9 -43.9 27.7
34 34 V S S- 0 0 75 -2,-0.1 2,-2.9 5,-0.1 5,-0.2 -0.953 74.8-115.4 -95.0 128.0 -12.3 -43.7 29.1
35 35 L B > -B 38 0B 2 3,-0.9 2,-2.2 -2,-0.4 3,-0.8 -0.101 32.0-114.9 -82.4 35.6 -13.7 -42.6 26.0
36 36 I T 3 S+ 0 0 79 -2,-2.9 -1,-0.2 1,-0.3 3,-0.0 -0.159 109.1 34.2 65.9 -49.2 -14.8 -39.2 27.0
37 37 F T 3 S- 0 0 73 -2,-2.2 -1,-0.3 -8,-0.1 11,-0.2 0.741 130.0 -75.4-109.4 -40.3 -18.7 -39.6 26.7
38 38 E B < S+B 35 0B 21 -3,-0.8 -3,-0.9 9,-0.1 2,-0.3 -0.197 72.1 18.9-157.2 -79.1 -18.5 -43.1 27.7
39 39 L - 0 0 34 -5,-0.2 2,-0.4 -4,-0.2 18,-0.2 -0.782 17.7-160.6-139.8 129.1 -17.5 -46.7 26.8
40 40 L S S- 0 0 59 -2,-0.3 14,-0.0 -9,-0.1 -10,-0.0 -0.716 77.4 -82.0-104.9 85.9 -15.7 -49.4 24.6
41 41 T S S+ 0 0 53 -2,-0.4 32,-0.2 1,-0.2 -2,-0.0 0.657 118.9 74.4 52.2 21.6 -17.7 -52.4 25.5
42 42 G S S+ 0 0 21 30,-0.1 -1,-0.2 1,-0.0 -3,-0.1 0.743 75.4 42.6-118.9 -69.1 -15.6 -52.7 28.6
43 43 K S S- 0 0 109 -5,-0.1 -4,-0.1 30,-0.0 30,-0.0 0.200 75.2 -88.3-125.1-166.1 -15.8 -50.5 31.6
44 44 N - 0 0 150 -6,-0.1 -5,-0.0 -5,-0.0 -6,-0.0 -0.125 50.3-175.3-109.2 32.8 -17.8 -48.7 34.2
45 45 A + 0 0 16 1,-0.1 3,-0.1 2,-0.0 -6,-0.1 0.004 15.9 172.3 -57.3 129.6 -18.2 -45.4 32.4
46 46 S + 0 0 112 1,-0.1 -1,-0.1 -8,-0.1 -8,-0.1 0.164 50.3 102.6-126.9 12.9 -19.9 -42.7 34.4
47 47 R S S- 0 0 179 -10,-0.1 -1,-0.1 2,-0.0 -9,-0.1 0.789 79.8-144.0 -60.3 -32.5 -19.5 -39.6 32.2
48 48 H + 0 0 140 -11,-0.2 2,-0.2 -3,-0.1 -10,-0.1 0.809 60.4 88.8 77.9 58.1 -23.1 -40.3 31.5
49 49 P + 0 0 59 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.623 63.3 94.6-177.5 120.8 -24.4 -39.6 27.7
50 50 F + 0 0 55 -2,-0.2 2,-0.6 2,-0.1 -12,-0.1 -0.664 17.8 125.9-177.6-161.4 -24.0 -42.4 25.4
51 51 E S >> S+ 0 0 24 -2,-0.2 3,-1.2 -49,-0.1 4,-0.6 -0.372 96.2 78.8 60.7 -38.2 -24.8 -45.4 23.5
52 52 D H >> S+ 0 0 7 -2,-0.6 4,-1.0 1,-0.3 3,-0.5 0.821 83.0 63.2 -58.4 -24.4 -23.6 -43.0 20.7
53 53 V H 3> S+ 0 0 4 1,-0.3 4,-0.8 2,-0.2 3,-0.4 0.901 108.1 41.5 -59.2 -38.9 -20.2 -44.0 22.0
54 54 A H <4 S+ 0 0 10 -3,-1.2 -2,-0.3 2,-0.2 -1,-0.3 0.355 90.6 79.4 -94.5 1.3 -21.4 -47.4 20.8
55 55 Q H << S+ 0 0 17 -4,-0.6 6,-0.2 -3,-0.5 -1,-0.2 0.896 112.2 33.3 -56.6 -44.0 -22.9 -46.1 17.5
56 56 G H < S+ 0 0 6 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.1 0.882 137.6 19.0 -62.6 -51.9 -19.1 -46.3 16.8
57 57 L S < S+ 0 0 36 -4,-0.8 -3,-0.2 -6,-0.2 -2,-0.1 0.830 120.2 47.1-122.8 -52.9 -18.2 -49.1 18.8
58 58 Y S S+ 0 0 25 -7,-0.2 2,-3.1 -4,-0.1 -3,-0.1 0.087 90.2 174.0 -91.4 12.2 -20.8 -51.6 20.0
59 59 Y + 0 0 110 1,-0.2 -1,-0.1 -6,-0.2 -4,-0.1 -0.030 24.3 132.8 62.6 -42.0 -21.2 -50.8 16.4
60 60 I > + 0 0 4 -2,-3.1 2,-2.9 1,-0.2 3,-1.8 0.408 24.4 120.6 -58.4 -11.6 -23.9 -53.3 15.5
61 61 H T 3 S+ 0 0 30 1,-0.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.160 86.1 14.1 -84.8 52.6 -26.1 -51.0 13.6
62 62 Q T 3 S+ 0 0 139 -2,-2.9 -1,-0.3 -37,-0.0 19,-0.1 0.341 83.4 117.7-172.9 63.7 -26.1 -52.8 10.4
63 63 T < - 0 0 45 -3,-1.8 19,-0.1 2,-0.0 -2,-0.1 0.485 67.4-128.6 -92.2 -12.7 -24.8 -56.3 10.7
64 64 S - 0 0 66 1,-0.2 2,-0.5 -4,-0.2 18,-0.1 0.908 42.0-175.9 57.5 43.0 -27.7 -58.7 9.8
65 65 S - 0 0 19 -5,-0.2 -1,-0.2 1,-0.1 17,-0.1 -0.621 23.9-169.2 -79.3 121.7 -27.0 -60.5 13.1
66 66 A S S+ 0 0 85 -2,-0.5 2,-0.3 18,-0.1 20,-0.2 0.726 72.0 46.7 -74.8 -29.0 -29.2 -63.6 13.6
67 67 L S S- 0 0 119 20,-0.1 2,-0.2 17,-0.0 3,-0.1 -0.913 86.0-111.0-122.2 147.1 -28.2 -64.1 17.3
68 68 V - 0 0 10 -2,-0.3 2,-0.1 20,-0.1 -2,-0.0 -0.555 48.1 -96.7 -74.8 142.0 -27.9 -61.7 20.3
69 69 H - 0 0 66 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.326 30.9-168.4 -65.7 130.9 -24.4 -61.1 21.5
70 70 G S S+ 0 0 53 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.086 76.3 62.9-104.6 23.3 -23.1 -63.2 24.4
71 71 N S S+ 0 0 159 2,-0.1 2,-0.4 24,-0.0 -1,-0.2 0.230 80.9 99.4-128.7 11.2 -19.8 -61.3 25.3
72 72 L S S- 0 0 29 -3,-0.3 2,-0.2 2,-0.1 -30,-0.1 -0.786 75.3-109.7-106.7 145.2 -21.1 -57.9 26.2
73 73 K - 0 0 127 -2,-0.4 3,-0.5 -32,-0.2 22,-0.1 -0.531 43.7-105.1 -77.8 149.4 -21.8 -56.4 29.6
74 74 S S S+ 0 0 34 1,-0.2 -1,-0.1 -2,-0.2 25,-0.1 0.445 83.1 94.7 -64.2 -25.8 -25.4 -56.0 30.4
75 75 T S S- 0 0 88 23,-0.1 24,-1.4 24,-0.1 25,-1.2 0.745 87.9 -6.8 -57.6 -52.3 -26.8 -52.5 30.2
76 76 N E -c 100 0C 20 -3,-0.5 2,-0.4 22,-0.2 25,-0.2 -0.952 42.5-162.6-145.3 159.3 -28.3 -52.2 26.8
77 77 I E +c 101 0C 0 23,-1.4 25,-3.3 -2,-0.3 2,-0.5 -0.981 6.6 177.6-135.1 119.9 -28.8 -53.7 23.4
78 78 L E -c 102 0C 16 -2,-0.4 2,-1.0 23,-0.2 25,-0.2 -0.913 2.5-178.1-118.0 112.5 -29.8 -51.8 20.4
79 79 L E +c 103 0C 0 23,-2.9 25,-0.6 -2,-0.5 2,-0.4 -0.909 32.4 170.6 -91.6 111.8 -29.9 -54.4 17.5
80 80 G E +c 104 0C 0 -2,-1.0 25,-0.2 23,-0.2 -2,-0.1 -0.995 48.2 5.2-134.7 139.3 -30.9 -51.5 15.3
81 81 Q S S+ 0 0 52 23,-1.5 2,-0.2 -2,-0.4 24,-0.1 0.733 100.7 117.1 67.5 25.8 -31.2 -51.4 11.4
82 82 D S S- 0 0 1 22,-0.4 2,-0.9 -19,-0.1 -1,-0.2 -0.638 74.2-100.4-115.1 176.5 -30.4 -55.3 11.0
83 83 F + 0 0 112 -2,-0.2 2,-0.4 23,-0.2 23,-0.1 -0.626 53.6 153.6-103.5 80.9 -32.3 -58.4 9.7
84 84 E + 0 0 2 -2,-0.9 23,-1.5 1,-0.1 24,-0.5 -0.870 18.8 179.7-106.4 127.8 -33.6 -60.2 12.8
85 85 A + 0 0 56 -2,-0.4 24,-2.9 1,-0.3 25,-0.8 0.702 66.4 12.8-104.0 -22.0 -36.7 -62.3 12.3
86 86 C E -j 110 0D 54 22,-0.3 2,-0.5 -20,-0.2 -1,-0.3 -0.983 57.8-140.9-146.8 161.6 -37.2 -63.7 15.8
87 87 L E -j 111 0D 5 23,-1.5 25,-1.6 -2,-0.3 2,-0.3 -0.984 23.7-162.8-121.6 120.4 -36.1 -63.0 19.3
88 88 T > - 0 0 46 -2,-0.5 4,-0.6 23,-0.1 3,-0.3 -0.733 21.1-133.5-104.0 148.9 -35.6 -66.3 21.3
89 89 D T >4 S+ 0 0 15 -2,-0.3 3,-0.7 1,-0.2 4,-0.2 0.850 100.3 62.7 -63.6 -40.5 -35.3 -66.3 25.1
90 90 Y G >4 S+ 0 0 186 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.829 94.4 60.8 -61.9 -36.2 -32.3 -68.6 25.3
91 91 C G 34 S+ 0 0 28 -3,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.852 104.0 51.2 -60.9 -36.0 -30.1 -66.1 23.4
92 92 L G X< S+ 0 0 0 -3,-0.7 3,-1.1 -4,-0.6 -1,-0.2 0.379 76.2 101.2 -85.1 3.9 -30.6 -63.5 26.3
93 93 S T < S+ 0 0 55 -3,-1.3 3,-0.3 1,-0.2 -1,-0.2 0.882 84.2 48.5 -55.6 -44.1 -29.7 -65.8 29.3
94 94 V T 3 S+ 0 0 94 -3,-0.4 2,-0.5 -4,-0.3 -1,-0.2 0.619 104.1 63.0 -67.5 -17.8 -26.2 -64.2 29.6
95 95 L X + 0 0 1 -3,-1.1 3,-0.7 1,-0.2 -1,-0.2 -0.549 58.9 141.8-112.9 64.3 -27.5 -60.7 29.4
96 96 T T 3 + 0 0 64 -2,-0.5 24,-0.8 -3,-0.3 25,-0.6 0.751 61.1 67.3 -75.5 -26.7 -29.7 -60.5 32.7
97 97 D T 3 S+ 0 0 102 -3,-0.2 2,-0.5 22,-0.1 -1,-0.2 0.141 70.3 131.0 -85.5 21.1 -28.9 -56.9 33.7
98 98 S < + 0 0 1 -3,-0.7 24,-0.5 20,-0.2 -22,-0.2 -0.638 23.5 165.6 -82.5 122.8 -30.6 -55.3 30.7
99 99 S S S+ 0 0 37 -24,-1.4 24,-4.0 -2,-0.5 25,-1.8 0.627 73.0 44.2-104.7 -18.5 -33.0 -52.4 31.4
100 100 S E +cd 76 124C 23 -25,-1.2 -23,-1.4 22,-0.2 2,-0.4 -0.985 57.3 173.2-128.2 130.6 -33.2 -51.3 27.7
101 101 E E -cd 77 125C 7 23,-1.9 25,-2.3 -2,-0.4 2,-0.5 -0.987 6.0-176.4-124.8 121.1 -33.6 -53.4 24.5
102 102 S E +cd 78 126C 11 -25,-3.3 -23,-2.9 -2,-0.4 25,-0.2 -0.980 15.6 163.7-109.1 121.7 -34.1 -51.7 21.1
103 103 Q E +c 79 0C 2 23,-2.1 5,-0.2 -2,-0.5 -23,-0.2 -0.036 33.6 119.9-132.7 27.7 -34.5 -54.6 18.8
104 104 K E +c 80 0C 15 -25,-0.6 -23,-1.5 22,-0.3 -22,-0.4 -0.497 28.4 57.8-142.0 155.9 -36.0 -52.9 15.8
105 105 R S S+ 0 0 102 23,-1.4 2,-0.2 1,-0.3 24,-0.2 0.708 95.5 108.8 79.9 29.3 -36.1 -51.9 12.1
106 106 E S S- 0 0 2 22,-0.3 -1,-0.3 -23,-0.1 25,-0.3 -0.425 85.9 -99.1-117.2-177.2 -36.0 -55.7 11.6
107 107 K + 0 0 83 -23,-1.5 -22,-0.1 23,-0.2 -24,-0.1 0.072 57.0 150.9 -94.5 15.6 -38.0 -58.6 10.5
108 108 E + 0 0 0 -24,-0.5 -22,-0.3 -5,-0.2 -23,-0.1 -0.273 9.7 164.6 -62.4 132.7 -39.1 -60.0 13.9
109 109 V + 0 0 49 -24,-2.9 25,-0.4 1,-0.3 2,-0.4 0.643 61.1 41.0-116.9 -27.2 -42.4 -61.8 13.8
110 110 Q E -j 86 0D 84 -25,-0.8 -23,-1.5 23,-0.1 2,-0.5 -0.984 63.8-155.0-130.1 138.9 -42.5 -63.7 17.0
111 111 F E -j 87 0D 24 -2,-0.4 2,-0.6 -25,-0.2 -23,-0.1 -0.967 16.6-134.7-115.7 132.0 -41.4 -62.7 20.5
112 112 Q > - 0 0 73 -25,-1.6 3,-1.9 -2,-0.5 4,-0.3 -0.807 7.6-147.1 -91.3 119.2 -40.4 -65.3 22.9
113 113 E T >> S+ 0 0 22 -2,-0.6 3,-0.8 1,-0.3 4,-0.6 0.649 92.7 65.8 -50.4 -33.4 -41.9 -64.7 26.4
114 114 T H 3> S+ 0 0 42 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.604 83.9 81.0 -72.5 -8.2 -39.1 -66.0 28.4
115 115 E H <4 S+ 0 0 4 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.891 89.8 50.0 -62.1 -42.4 -37.0 -63.1 27.1
116 116 Q H <4 S+ 0 0 6 -3,-0.8 -1,-0.2 -4,-0.3 6,-0.2 0.849 105.3 56.5 -64.8 -34.3 -38.5 -60.8 29.6
117 117 R H < S+ 0 0 130 -4,-0.6 3,-0.3 1,-0.2 -1,-0.2 0.889 111.4 45.1 -64.7 -38.9 -37.7 -63.2 32.4
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