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 .
394 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17017.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
233 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
91 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.5 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 0.5 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 .
2 0.5 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 .
42 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
25 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.5 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 1 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 RESIDUES PER ALPHA HELIX .
6 7 6 3 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 1 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 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 0 190 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-138.3 21.6 5.9 81.4
2 2 I - 0 0 116 1,-0.2 3,-0.0 0, 0.0 0, 0.0 -0.887 360.0-151.8-106.3 129.6 24.8 4.9 79.5
3 3 T S S+ 0 0 132 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.933 84.5 40.8 -63.5 -44.9 27.4 7.5 79.2
4 4 I - 0 0 71 -3,-0.1 2,-0.5 0, 0.0 -1,-0.2 -0.891 68.8-167.9-113.7 132.2 28.8 6.1 76.0
5 5 Q - 0 0 57 -2,-0.5 2,-0.1 380,-0.1 -2,-0.0 -0.956 5.1-166.2-116.3 133.9 26.7 4.8 73.2
6 6 D + 0 0 24 -2,-0.5 382,-0.1 382,-0.1 2,-0.1 -0.012 42.9 85.1 -92.7-157.2 28.1 2.8 70.4
7 7 V - 0 0 17 380,-0.1 382,-0.7 7,-0.1 2,-0.3 -0.337 68.8-109.6 93.1-176.1 26.5 2.0 67.1
8 8 T - 0 0 0 381,-0.1 7,-0.7 380,-0.1 379,-0.5 -0.892 23.4-143.6-141.9 176.2 26.5 4.3 64.1
9 9 N + 0 0 0 260,-1.1 378,-0.3 378,-0.3 263,-0.2 -0.632 51.2 68.5-166.7 98.0 23.6 6.2 62.6
10 10 V S S- 0 0 0 283,-0.8 260,-2.3 284,-0.6 2,-0.9 -0.805 91.1 -58.3-176.5-174.5 22.6 7.1 58.8
11 11 I S S+ 0 0 0 258,-0.2 225,-0.1 -2,-0.2 260,-0.1 -0.817 103.9 80.8-103.5 117.8 21.4 4.8 56.2
12 12 V S S- 0 0 0 -2,-0.9 223,-2.9 223,-0.3 224,-0.2 0.045 110.4 -48.8-154.9 -74.6 23.8 2.0 55.3
13 13 H - 0 0 7 255,-4.2 224,-0.2 254,-0.4 33,-0.1 -0.380 60.0-111.8-173.2 127.7 23.0 -0.4 58.3
14 14 G - 0 0 3 278,-0.2 2,-0.5 222,-0.2 3,-0.4 0.214 25.8-123.9 -57.3 155.5 22.7 0.2 62.1
15 15 I + 0 0 2 -7,-0.7 4,-0.5 1,-0.2 -1,-0.1 -0.604 66.7 127.1-129.0 93.8 25.1 -1.0 64.8
16 16 S S > S+ 0 0 51 -2,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.509 91.4 76.5 -78.0 -13.7 24.2 -3.0 67.7
17 17 I H > S+ 0 0 15 -3,-0.4 4,-1.5 1,-0.2 3,-0.3 0.859 82.7 56.0 -59.1 -45.0 26.9 -4.3 65.5
18 18 H H 4 S+ 0 0 32 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.897 100.1 59.4 -63.8 -36.2 29.4 -1.8 66.8
19 19 D H 4 S+ 0 0 79 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.920 102.6 54.5 -58.4 -40.1 28.7 -3.1 70.3
20 20 C H < S+ 0 0 47 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.956 111.3 40.1 -60.6 -54.4 29.9 -6.5 69.3
21 21 K S >< S+ 0 0 20 -4,-1.5 3,-0.8 23,-0.1 4,-0.3 0.981 115.3 48.6 -67.3 -55.8 33.3 -5.6 68.0
22 22 P T 3 S+ 0 0 7 0, 0.0 4,-0.1 0, 0.0 6,-0.1 -0.355 96.0 47.1 -80.2 167.2 34.3 -3.0 70.5
23 23 G T 3 S+ 0 0 37 2,-0.4 3,-0.3 3,-0.1 7,-0.1 0.148 85.8 100.2 93.9 -17.9 34.1 -3.4 74.2
24 24 K S < S+ 0 0 109 -3,-0.8 2,-0.7 1,-0.3 6,-0.2 0.941 88.6 32.6 -66.1 -46.2 35.7 -6.8 73.8
25 25 Y S S- 0 0 146 -4,-0.3 -2,-0.4 2,-0.1 -1,-0.3 -0.902 133.8 -6.6-115.9 106.7 39.1 -5.5 74.7
26 26 G S S- 0 0 47 -2,-0.7 -3,-0.1 -3,-0.3 -1,-0.1 0.049 89.4 -88.3 90.1 152.5 38.8 -2.8 77.3
27 27 M S S+ 0 0 171 1,-0.2 2,-0.6 -3,-0.1 -1,-0.1 0.940 118.4 49.3 -64.9 -44.1 35.6 -1.3 78.4
28 28 V S S- 0 0 62 -5,-0.1 -1,-0.2 -6,-0.1 0, 0.0 -0.869 122.9 -22.8-103.6 126.9 35.6 1.2 75.6
29 29 R - 0 0 190 -2,-0.6 2,-0.3 1,-0.0 -10,-0.0 0.426 69.9-118.8 57.5 156.3 36.3 -0.0 72.2
30 30 S - 0 0 11 -6,-0.2 3,-0.2 -7,-0.1 -4,-0.1 -0.909 17.5-118.5-122.1 155.6 38.1 -3.3 71.5
31 31 S > + 0 0 36 -2,-0.3 4,-3.6 1,-0.2 -5,-0.0 -0.730 31.5 179.5 -96.2 92.2 41.3 -3.7 69.7
32 32 P T 4 S+ 0 0 8 0, 0.0 -1,-0.2 0, 0.0 8,-0.2 0.855 81.2 48.6 -56.2 -37.9 40.1 -5.8 66.9
33 33 T T 4 S+ 0 0 61 -3,-0.2 5,-0.1 1,-0.1 -2,-0.1 0.966 116.3 37.7 -70.3 -52.5 43.6 -5.8 65.5
34 34 H T 4 S+ 0 0 146 3,-0.1 -1,-0.1 -9,-0.1 4,-0.1 0.933 103.5 82.3 -67.2 -41.6 45.5 -6.7 68.6
35 35 V S < S- 0 0 26 -4,-3.6 5,-0.1 1,-0.2 -10,-0.0 -0.315 94.9-121.0 -59.3 145.6 42.8 -9.0 69.6
36 36 G S S+ 0 0 65 1,-0.2 2,-1.3 2,-0.1 3,-0.3 0.858 95.7 78.4 -59.7 -32.5 43.3 -12.2 67.8
37 37 H + 0 0 120 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 -0.619 30.2 147.1 -94.5 93.8 40.0 -11.9 66.2
38 38 R S > S+ 0 0 40 -2,-1.3 3,-1.5 1,-0.2 4,-0.3 0.752 84.8 67.1 -70.4 -28.8 39.9 -9.5 63.3
39 39 K T >> S+ 0 0 40 -3,-0.3 3,-2.0 1,-0.3 4,-0.6 0.701 75.8 84.4 -61.2 -23.8 37.4 -12.2 62.4
40 40 G H >> S+ 0 0 14 1,-0.3 3,-1.4 -3,-0.2 4,-0.7 0.835 78.2 65.2 -54.9 -34.6 35.3 -11.1 65.3
41 41 S H X4 S+ 0 0 13 -3,-1.5 3,-0.9 1,-0.3 -1,-0.3 0.849 91.6 64.5 -58.1 -31.2 33.7 -8.4 63.1
42 42 D H X4 S+ 0 0 26 -3,-2.0 3,-0.7 -4,-0.3 -1,-0.3 0.840 94.5 62.6 -58.8 -35.7 32.2 -11.2 61.0
43 43 G H << S+ 0 0 59 -3,-1.4 2,-0.5 -4,-0.6 -1,-0.3 0.813 96.7 54.1 -64.1 -36.5 30.1 -12.2 64.0
44 44 D T << + 0 0 32 -3,-0.9 2,-0.3 -4,-0.7 -1,-0.2 -0.232 64.0 140.6-107.8 56.1 28.1 -9.2 64.4
45 45 A < + 0 0 3 -3,-0.7 2,-0.3 -2,-0.5 6,-0.1 -0.699 27.5 177.4 -82.9 140.5 26.4 -8.5 61.1
46 46 I + 0 0 13 -2,-0.3 2,-0.2 -32,-0.2 328,-0.2 -0.970 16.7 102.8-142.1 154.8 22.9 -7.3 61.6
47 47 A S S- 0 0 0 327,-1.3 4,-0.4 -2,-0.3 328,-0.1 -0.619 80.4 -76.8 151.7 166.6 20.1 -6.2 59.4
48 48 I S S+ 0 0 1 -2,-0.2 2,-0.3 2,-0.1 323,-0.2 0.896 123.1 0.3 -52.9 -42.0 16.9 -7.2 57.8
49 49 F S S+ 0 0 44 184,-0.3 217,-0.2 -3,-0.1 -3,-0.1 -0.883 112.2 59.8-140.8 170.9 19.2 -8.9 55.5
50 50 G > + 0 0 0 -2,-0.3 3,-1.4 183,-0.1 -2,-0.1 0.385 67.6 118.5 91.9 -4.1 22.9 -9.4 55.2
51 51 D T 3 S+ 0 0 45 -4,-0.4 -6,-0.3 1,-0.3 -2,-0.1 0.872 70.7 56.9 -61.9 -38.5 23.1 -10.9 58.6
52 52 P T 3 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 181,-0.0 0.594 71.4 135.3 -70.0 -9.4 24.4 -14.1 57.1
53 53 T < - 0 0 2 -3,-1.4 -8,-0.1 157,-0.2 3,-0.1 -0.194 32.4-173.6 -52.6 113.4 27.4 -12.5 55.4
54 54 I > - 0 0 52 1,-0.2 3,-1.2 155,-0.2 -1,-0.2 0.753 11.2-166.5 -75.0 -35.4 30.3 -14.8 56.2
55 55 F T 3 - 0 0 0 154,-0.3 2,-0.3 1,-0.3 81,-0.3 -0.390 66.5 -46.5 71.9-157.2 33.0 -12.6 54.7
56 56 S T > S+ 0 0 0 56,-0.1 3,-1.4 106,-0.1 -1,-0.3 -0.289 89.3 160.1-103.9 64.9 35.9 -14.8 54.5
57 57 E T < + 0 0 95 -3,-1.2 3,-0.1 -2,-0.3 -3,-0.1 -0.491 66.5 28.2 -75.1 146.5 35.5 -16.2 57.9
58 58 G T 3 S+ 0 0 47 1,-0.3 -1,-0.3 -2,-0.1 -3,-0.1 0.453 103.3 125.4 84.3 0.0 37.2 -19.5 58.5
59 59 N < - 0 0 9 -3,-1.4 2,-0.4 1,-0.1 -1,-0.3 -0.103 69.4-102.0 -79.6 178.5 39.6 -18.3 55.8
60 60 Y E -a 113 0A 159 52,-1.2 54,-1.4 -3,-0.1 -1,-0.1 -0.857 44.4-106.1-103.3 137.1 43.3 -17.9 55.8
61 61 F E -a 114 0A 94 -2,-0.4 2,-0.4 52,-0.2 54,-0.2 -0.398 32.9-159.5 -66.2 143.7 44.6 -14.3 56.2
62 62 I E -a 115 0A 4 52,-2.7 54,-3.1 -2,-0.1 2,-0.5 -0.995 1.9-156.3-125.8 129.5 45.9 -12.7 53.1
63 63 A E -a 116 0A 36 -2,-0.4 2,-0.9 52,-0.2 54,-0.2 -0.885 12.6-137.0-110.9 136.9 48.2 -9.8 53.3
64 64 S E +a 117 0A 1 52,-2.3 54,-1.9 -2,-0.5 55,-0.4 -0.811 26.3 172.5 -93.3 107.5 48.6 -7.3 50.5
65 65 D + 0 0 80 -2,-0.9 2,-0.3 52,-0.1 36,-0.2 0.815 60.3 38.0 -77.8 -39.9 52.3 -6.6 50.3
66 66 K - 0 0 71 35,-1.7 37,-0.4 34,-0.3 -1,-0.1 -0.866 60.7-140.8-129.6 156.9 52.3 -4.5 47.1
67 67 S + 0 0 55 -2,-0.3 57,-0.3 35,-0.1 -1,-0.1 0.539 66.8 118.5 -79.4 -12.3 50.2 -1.9 45.4
68 68 N - 0 0 47 32,-0.2 35,-0.5 55,-0.1 36,-0.4 -0.156 42.2-171.0 -63.4 152.3 50.8 -3.4 41.9
69 69 S - 0 0 4 33,-0.1 2,-0.4 34,-0.1 -2,-0.1 -0.987 13.7-178.7-144.5 134.2 47.9 -4.7 39.9
70 70 K - 0 0 39 -2,-0.3 13,-0.7 1,-0.2 3,-0.1 -0.973 15.8-155.3-132.1 121.2 47.8 -6.6 36.7
71 71 E - 0 0 8 -2,-0.4 112,-0.4 1,-0.2 12,-0.4 0.965 65.0 -52.2 -60.7 -56.6 44.3 -7.4 35.4
72 72 V S S- 0 0 0 9,-0.4 9,-0.4 10,-0.2 -1,-0.2 -0.922 74.6 -62.8-167.9 166.7 45.3 -10.5 33.5
73 73 T - 0 0 46 -2,-0.3 108,-0.2 7,-0.2 2,-0.2 -0.466 64.5-125.1 -58.8 135.9 47.9 -11.4 30.9
74 74 K - 0 0 39 1,-0.1 3,-0.4 4,-0.1 -1,-0.1 -0.505 6.3-124.2 -86.4 157.0 47.0 -9.2 28.0
75 75 R S S+ 0 0 151 1,-0.3 2,-0.7 -2,-0.2 -1,-0.1 0.968 109.4 33.5 -61.4 -48.9 46.3 -10.6 24.5
76 76 E S S+ 0 0 115 2,-0.1 -1,-0.3 -3,-0.0 2,-0.3 -0.856 91.7 100.0-115.8 98.1 49.0 -8.3 23.2
77 77 V S S- 0 0 47 -2,-0.7 2,-0.2 -3,-0.4 -4,-0.0 -0.910 82.5 -88.7-162.8 150.3 51.8 -7.8 25.7
78 78 K S S- 0 0 158 -2,-0.3 -4,-0.1 2,-0.0 -2,-0.1 -0.514 99.6 -28.1 -68.1 135.0 55.1 -9.5 25.8
79 79 G S S- 0 0 51 -2,-0.2 -2,-0.3 -6,-0.1 2,-0.3 -0.394 102.8 -86.0 59.7-133.3 54.6 -12.6 27.9
80 80 G - 0 0 9 -7,-0.1 2,-0.5 -4,-0.1 -7,-0.2 -0.934 26.6-147.0-169.6 148.7 51.8 -11.8 30.2
81 81 W + 0 0 92 -9,-0.4 -9,-0.4 -2,-0.3 2,-0.3 -0.988 37.4 135.3-125.9 123.2 51.1 -10.2 33.5
82 82 N - 0 0 26 -2,-0.5 8,-0.2 -10,-0.1 -10,-0.2 -0.967 65.0 -79.4-155.7 161.3 48.3 -11.4 35.7
83 83 N - 0 0 8 -13,-0.7 -10,-0.1 -12,-0.4 2,-0.1 -0.477 65.4-134.1 -63.7 147.6 47.8 -12.2 39.3
84 84 W - 0 0 62 4,-0.2 7,-0.1 1,-0.1 -1,-0.1 -0.439 17.1 -95.7-111.2-179.2 49.4 -15.7 39.5
85 85 R S S+ 0 0 193 -2,-0.1 6,-0.1 4,-0.1 4,-0.1 0.802 92.3 96.6 -59.0 -37.5 48.8 -19.1 41.0
86 86 W S S- 0 0 127 4,-1.0 4,-0.1 1,-0.1 5,-0.1 0.086 102.3 -88.2 -53.4 170.7 50.8 -18.4 44.0
87 87 R S S+ 0 0 135 2,-0.1 2,-0.2 4,-0.0 -1,-0.1 0.862 112.5 2.8 -52.8 -39.4 49.1 -17.3 47.2
88 88 T S S- 0 0 9 2,-0.2 -4,-0.2 1,-0.1 2,-0.1 -0.687 118.7 -40.1-134.5-169.4 49.4 -13.8 46.0
89 89 S S S+ 0 0 5 13,-0.2 12,-0.8 -2,-0.2 2,-0.2 -0.402 100.6 75.0 -61.4 125.5 50.6 -12.2 42.9
90 90 K + 0 0 79 -8,-0.2 -4,-1.0 10,-0.2 2,-0.2 -0.383 41.4 162.9 145.1 144.3 53.8 -14.0 41.9
91 91 D - 0 0 43 1,-0.3 2,-0.1 -2,-0.2 3,-0.1 -0.459 59.4 -12.0-146.6-135.8 54.6 -17.3 40.3
92 92 V S S- 0 0 97 -2,-0.2 -1,-0.3 1,-0.1 2,-0.1 -0.482 88.6 -88.7 -71.7 149.0 57.7 -18.7 38.6
93 93 F + 0 0 167 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.395 60.7 174.2 -63.0 132.4 60.2 -16.0 37.9
94 94 K - 0 0 83 2,-0.4 2,-0.1 1,-0.1 4,-0.1 -0.645 39.6 -61.4-128.6-176.4 59.4 -14.6 34.5
95 95 N S S+ 0 0 63 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.456 106.2 22.2 -69.3 142.7 60.7 -11.8 32.3
96 96 G S S- 0 0 43 -2,-0.1 2,-0.5 -3,-0.0 -2,-0.4 0.038 95.1 -87.8 83.5 161.6 60.2 -8.4 33.9
97 97 A - 0 0 80 -4,-0.1 2,-0.4 0, 0.0 -2,-0.1 -0.930 42.4-175.3-112.2 132.2 59.9 -7.8 37.6
98 98 Y - 0 0 43 -2,-0.5 2,-0.1 -4,-0.1 -4,-0.1 -0.980 22.5-123.5-128.1 141.1 56.5 -8.0 39.2
99 99 F - 0 0 96 -2,-0.4 2,-0.2 1,-0.1 3,-0.2 -0.417 25.2-138.1 -81.4 157.0 55.6 -7.2 42.7
100 100 V S S+ 0 0 31 1,-0.2 -34,-0.3 -2,-0.1 -32,-0.2 -0.605 72.2 55.2-111.4 170.1 53.8 -9.8 44.9
101 101 G S S+ 0 0 0 -12,-0.8 -35,-1.7 -36,-0.2 -1,-0.2 0.909 70.7 179.8 76.3 41.6 51.1 -9.6 47.4
102 102 S > - 0 0 3 -3,-0.2 4,-1.4 -38,-0.2 -13,-0.2 -0.460 34.2-136.2 -78.6 151.8 48.6 -8.0 45.0
103 103 L H > S+ 0 0 8 -35,-0.5 4,-2.7 -37,-0.4 5,-0.2 0.891 104.1 57.2 -68.1 -40.8 45.2 -7.1 46.1
104 104 R H > S+ 0 0 1 -36,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.895 103.6 51.5 -62.8 -41.3 43.7 -8.4 42.9
105 105 Y H > S+ 0 0 23 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.942 111.9 46.4 -65.3 -41.5 45.2 -11.8 43.4
106 106 G H < S+ 0 0 1 -4,-1.4 3,-0.5 1,-0.2 -2,-0.2 0.936 113.5 48.6 -63.5 -42.3 43.8 -12.1 46.8
107 107 V H < S+ 0 0 0 -4,-2.7 25,-2.4 1,-0.2 -1,-0.2 0.825 110.9 51.7 -65.9 -34.9 40.4 -10.9 45.8
108 108 I H < S+ 0 0 4 -4,-2.2 78,-2.0 -5,-0.2 79,-0.3 0.723 82.6 113.4 -72.2 -29.7 40.2 -13.2 42.8
109 109 Q < - 0 0 18 -4,-1.3 4,-0.1 -3,-0.5 23,-0.1 -0.085 63.5-139.8 -55.6 147.4 41.0 -16.5 44.6
110 110 A S S+ 0 0 19 2,-0.1 -1,-0.1 22,-0.1 3,-0.1 0.882 80.1 81.9 -67.7 -42.9 38.4 -19.1 44.9
111 111 K S S- 0 0 83 1,-0.1 2,-0.1 21,-0.0 21,-0.1 -0.283 96.7 -91.1 -74.8 152.1 39.3 -20.0 48.5
112 112 P + 0 0 44 0, 0.0 -52,-1.2 0, 0.0 2,-0.4 -0.400 52.2 178.3 -58.3 128.8 38.0 -18.0 51.4
113 113 L E -ab 60 135A 1 21,-1.5 23,-1.8 -54,-0.2 2,-0.8 -0.999 30.3-150.2-141.2 140.0 40.4 -15.1 52.3
114 114 W E -ab 61 136A 0 -54,-1.4 -52,-2.7 -2,-0.4 2,-0.4 -0.916 31.2-149.2-104.0 109.8 40.4 -12.4 54.9
115 115 I E +ab 62 137A 0 21,-3.3 23,-2.9 -2,-0.8 2,-0.3 -0.661 23.5 168.2 -92.1 131.6 42.4 -9.7 53.2
116 116 T E -a 63 0A 18 -54,-3.1 -52,-2.3 -2,-0.4 2,-0.4 -0.804 29.3-118.1-131.2 169.6 44.5 -7.2 55.2
117 117 F E -a 64 0A 13 21,-0.4 -52,-0.1 23,-0.3 -54,-0.1 -0.951 3.4-147.7-122.0 136.0 47.1 -4.7 54.2
118 118 A S S- 0 0 48 -54,-1.9 2,-0.3 -2,-0.4 -1,-0.1 0.865 79.3 -12.3 -64.2 -40.6 50.8 -4.7 55.3
119 119 K S S- 0 0 147 -55,-0.4 -1,-0.1 23,-0.0 2,-0.1 -0.871 94.1 -55.1-151.7-178.4 51.0 -0.9 55.3
120 120 D + 0 0 93 -2,-0.3 2,-0.3 22,-0.1 24,-0.2 -0.422 63.7 176.0 -63.3 138.3 49.4 2.3 54.3
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