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 .
216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10797.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
95 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
42 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
26 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 1.4 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 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 .
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 PARALLEL BRIDGES PER LADDER .
5 3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 1 0 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 A 0 0 2 0, 0.0 49,-0.2 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 154.0 5.8 24.0 5.7
2 2 G + 0 0 39 54,-0.3 57,-0.1 56,-0.2 48,-0.1 0.326 360.0 112.8 -72.4 5.0 9.2 25.5 5.2
3 3 E S S- 0 0 24 46,-0.1 47,-1.4 176,-0.1 2,-0.3 -0.357 71.0-117.7 -60.6 151.8 7.7 28.9 4.1
4 4 N B +A 49 0A 0 45,-0.2 125,-0.8 174,-0.1 2,-0.3 -0.733 55.1 131.9 -64.2 136.2 7.9 32.1 5.9
5 5 Y E -D 128 0B 0 43,-1.5 2,-0.5 -2,-0.3 123,-0.2 -0.851 55.3 -71.7 174.7-173.6 4.4 33.4 7.0
6 6 Y E -D 127 0B 30 121,-2.2 121,-1.3 -2,-0.3 2,-0.9 -0.887 16.2-152.6-130.4 126.7 3.2 34.7 10.2
7 7 I E -D 126 0B 4 -2,-0.5 2,-0.4 119,-0.2 119,-0.2 -0.798 41.9-171.7 -80.6 111.5 2.3 33.1 13.7
8 8 V E -D 125 0B 21 117,-2.7 117,-2.1 -2,-0.9 10,-0.2 -0.896 25.6-114.0-116.5 143.9 -0.2 35.6 14.7
9 9 S E +D 124 0B 7 8,-0.5 8,-0.2 -2,-0.4 115,-0.2 -0.426 40.2 175.1 -66.0 136.9 -2.1 36.4 17.8
10 10 A + 0 0 34 113,-2.1 7,-0.3 -2,-0.2 -1,-0.1 0.738 30.7 45.9-103.2 -93.8 -5.7 36.0 17.6
11 11 I S S- 0 0 73 4,-0.1 2,-0.3 112,-0.1 113,-0.0 0.375 90.2 -8.5 -75.0 -36.3 -8.7 36.1 19.8
12 12 W S > S- 0 0 156 0, 0.0 2,-1.8 0, 0.0 3,-1.1 -0.929 88.1 -56.4-160.7 155.5 -9.6 38.9 22.3
13 13 G T 3 S+ 0 0 89 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.282 111.6 49.0 -81.3 70.9 -7.8 41.8 23.6
14 14 A T 3 S+ 0 0 26 -2,-1.8 -1,-0.2 3,-0.1 -3,-0.1 0.192 99.7 64.9-127.0 -25.9 -4.5 41.3 25.3
15 15 G S < S+ 0 0 9 -3,-1.1 -6,-0.2 1,-0.1 -2,-0.2 0.811 82.9 174.5 -63.7 -33.4 -2.9 39.2 22.6
16 16 G - 0 0 14 -4,-0.4 2,-0.2 -6,-0.1 -5,-0.1 0.696 40.6 -7.0 62.4 43.2 -3.4 42.3 21.0
17 17 G S S- 0 0 10 -7,-0.3 -8,-0.5 -8,-0.2 24,-0.1 -0.721 75.4 -81.4 127.1-177.6 -1.6 41.9 17.5
18 18 G - 0 0 1 25,-0.5 20,-0.8 22,-0.3 2,-0.4 0.137 61.5 -51.1-107.1-140.0 0.5 39.5 15.4
19 19 L B +Jk 37 45C 0 25,-1.3 27,-1.4 18,-0.3 2,-0.3 -0.847 33.8 171.8-121.8 137.9 4.2 38.9 15.3
20 20 R - 0 0 61 16,-1.9 2,-0.7 -2,-0.4 50,-0.1 -0.945 27.3-143.2-140.1 121.7 7.5 40.8 15.0
21 21 L - 0 0 1 -2,-0.3 171,-0.5 14,-0.1 2,-0.2 -0.733 31.0-159.4-119.5 112.6 10.6 38.9 15.6
22 22 V B -L 34 0D 8 12,-0.8 12,-1.1 -2,-0.7 169,-0.1 -0.513 46.2-180.0-133.0 144.4 13.2 40.8 17.4
23 23 R S S+ 0 0 94 166,-0.2 9,-0.3 -2,-0.2 2,-0.2 0.716 71.1 38.2 -91.2 -22.7 16.7 41.6 18.5
24 24 L S S+ 0 0 72 166,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.628 73.0 36.0-137.5 160.2 16.3 44.6 20.6
25 25 D + 0 0 135 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.707 65.4 125.8 52.7 39.7 15.0 47.1 23.0
26 26 S - 0 0 15 -3,-0.1 -1,-0.2 82,-0.1 2,-0.1 -0.898 41.2-153.6 -97.2 147.5 13.5 45.1 25.7
27 27 S + 0 0 54 -2,-0.4 3,-0.1 1,-0.1 4,-0.1 -0.194 69.1 55.1 -83.5-175.5 14.3 45.4 29.2
28 28 S S S+ 0 0 121 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.704 92.5 131.8 63.9 36.0 14.2 43.0 32.1
29 29 N S S- 0 0 70 -3,-0.1 -1,-0.2 1,-0.1 3,-0.2 -0.870 72.0-147.6-143.3 138.9 16.2 40.9 30.0
30 30 E S S- 0 0 201 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.834 103.3 -26.3 -74.2 -41.8 19.3 38.7 29.8
31 31 C S S- 0 0 70 -4,-0.1 2,-2.2 -3,-0.1 -1,-0.5 -0.863 81.1 -93.1-137.8 175.1 19.4 39.8 26.2
32 32 A + 0 0 20 -9,-0.3 2,-1.2 -2,-0.3 -4,-0.0 -0.461 64.1 154.1 -77.3 73.7 16.6 40.9 24.2
33 33 S + 0 0 29 -2,-2.2 2,-0.3 2,-0.0 -10,-0.1 -0.590 27.0 158.2 -99.6 76.0 16.0 37.5 22.9
34 34 D B -L 22 0D 9 -2,-1.2 -12,-0.8 -12,-1.1 2,-0.3 -0.673 46.7-158.1-122.3 147.2 12.4 38.0 22.2
35 35 V E -E 114 0B 15 79,-2.0 79,-2.4 -2,-0.3 2,-0.4 -0.694 41.4-152.7 -98.4 160.2 9.6 36.7 20.1
36 36 I E -E 113 0B 14 -2,-0.3 -16,-1.9 77,-0.3 2,-0.4 -0.993 28.0-159.8-148.9 149.5 7.0 39.6 20.0
37 37 V B -J 19 0C 0 75,-1.6 -18,-0.3 -2,-0.4 -29,-0.1 -0.939 31.9-125.1-128.6 109.5 3.4 40.2 19.6
38 38 S - 0 0 8 -20,-0.8 74,-0.1 -2,-0.4 5,-0.1 -0.234 10.9-148.9 -69.5 127.3 2.5 43.8 18.5
39 39 R S S+ 0 0 129 -22,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.826 78.4 71.5 -59.5 -42.9 0.1 45.5 20.9
40 40 S S > S- 0 0 47 1,-0.1 3,-0.5 71,-0.0 -22,-0.3 -0.461 78.3-138.3 -70.5 148.9 -1.4 47.5 18.3
41 41 D T 3 S+ 0 0 138 1,-0.2 -24,-0.1 -2,-0.2 -1,-0.1 0.202 88.8 95.3 -91.1 5.4 -3.6 46.0 15.7
42 42 F T 3 S+ 0 0 127 2,-0.0 2,-0.4 -25,-0.0 -1,-0.2 0.728 79.6 74.0 -54.3 -28.5 -1.8 48.3 13.3
43 43 D < + 0 0 10 -3,-0.5 -25,-0.5 1,-0.2 3,-0.1 -0.785 39.0 170.3-114.3 130.0 0.4 45.3 12.6
44 44 N - 0 0 66 -2,-0.4 -25,-1.3 1,-0.2 2,-0.6 0.759 42.8-175.7 -81.4 -51.9 0.3 42.0 10.8
45 45 G B +k 19 0C 0 129,-0.3 -25,-0.2 -27,-0.2 -1,-0.2 -0.908 7.0 175.9 127.9-114.5 4.0 41.7 11.4
46 46 D + 0 0 0 -27,-1.4 131,-1.3 -2,-0.6 -1,-0.2 0.917 28.9 136.5 88.9 77.8 5.9 38.9 10.0
47 47 P + 0 0 0 0, 0.0 130,-0.1 0, 0.0 -41,-0.1 0.887 43.4 146.3 -66.4 -44.3 9.5 37.4 9.6
48 48 I - 0 0 0 -44,-0.2 -43,-1.5 1,-0.1 2,-0.4 0.408 35.2-164.0-105.1 160.8 9.1 34.0 10.3
49 49 T E -AB 4 69A 11 20,-2.7 20,-1.4 -45,-0.2 2,-0.7 -0.808 9.4-156.0-108.1 124.7 10.6 30.6 9.2
50 50 I E - B 0 68A 0 -47,-1.4 2,-0.6 -2,-0.4 18,-0.2 -0.937 13.4-176.6 -93.7 119.2 9.0 27.1 9.9
51 51 A E - B 0 67A 35 16,-2.1 16,-2.9 -2,-0.7 2,-0.6 -0.831 18.2-149.8-115.8 101.3 11.7 24.5 9.8
52 52 L E - B 0 66A 32 -2,-0.6 14,-0.2 14,-0.3 -50,-0.1 -0.588 26.1-130.9 -70.6 116.3 10.1 21.1 10.3
53 53 S S S+ 0 0 36 12,-2.5 2,-0.2 -2,-0.6 -1,-0.2 0.532 76.2 31.8 -65.9 -20.4 13.1 19.7 12.0
54 54 N S S+ 0 0 103 11,-0.3 3,-0.1 3,-0.1 -2,-0.0 -0.796 103.2 5.9-123.1 162.5 13.3 16.6 9.9
55 55 T S S- 0 0 120 -2,-0.2 -3,-0.0 1,-0.2 0, 0.0 -0.071 86.1 -91.2 74.7-162.2 12.6 15.1 6.4
56 56 P + 0 0 129 0, 0.0 -54,-0.3 0, 0.0 -1,-0.2 0.429 65.8 167.6-100.6 7.8 11.6 17.7 3.8
57 57 F - 0 0 101 1,-0.1 -5,-0.1 -56,-0.1 -3,-0.1 0.232 36.3-130.4 -59.8 134.7 8.0 17.2 4.5
58 58 V S S+ 0 0 94 -57,-0.1 2,-0.4 1,-0.1 -56,-0.2 0.633 79.0 22.2 -63.8 -40.7 5.7 19.7 3.1
59 59 F - 0 0 54 -58,-0.1 2,-0.9 -57,-0.1 -1,-0.1 -0.971 62.7-139.2-126.1 141.5 3.4 20.8 5.9
60 60 V + 0 0 1 -2,-0.4 18,-0.1 1,-0.1 -2,-0.0 -0.751 34.1 159.7 -85.9 103.6 3.8 20.7 9.7
61 61 I - 0 0 46 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 0.904 51.7 -34.0 -88.0 -85.2 0.3 19.7 11.2
62 62 K S S+ 0 0 78 17,-0.1 2,-0.9 15,-0.0 -1,-0.2 -0.990 115.6 26.9-162.7 165.1 0.5 18.3 14.8
63 63 P S S+ 0 0 105 0, 0.0 16,-0.1 0, 0.0 -3,-0.0 -0.826 96.2 128.8 76.1 -69.0 2.7 16.2 17.1
64 64 T - 0 0 36 -2,-0.9 14,-0.4 1,-0.1 2,-0.4 0.412 59.9-123.3 -71.6 155.5 5.4 17.6 14.9
65 65 D - 0 0 56 12,-0.1 -12,-2.5 -3,-0.1 2,-0.4 -0.735 28.7-179.1-109.3 119.8 8.5 19.3 15.7
66 66 M E -B 52 0A 0 -2,-0.4 10,-2.9 -14,-0.2 2,-0.8 -0.941 32.9-148.5-133.6 108.5 9.4 22.7 14.4
67 67 E E +BC 51 75A 72 -16,-2.9 -16,-2.1 -2,-0.4 2,-0.5 -0.637 42.3 178.1 -75.7 112.3 12.3 25.1 14.7
68 68 F E +B 50 0A 6 6,-1.7 2,-0.2 -2,-0.8 -18,-0.2 -0.722 23.8 64.7-144.4 91.9 10.0 28.0 14.3
69 69 V E -B 49 0A 6 -20,-1.4 -20,-2.7 -2,-0.5 -48,-0.1 -0.776 65.3-116.3-157.0 165.7 11.4 31.5 14.5
70 70 S S S+ 0 0 6 -22,-0.2 3,-0.1 -2,-0.2 122,-0.1 -0.403 94.7 66.2-141.2 97.8 13.4 34.3 13.5
71 71 D S S- 0 0 27 1,-0.9 2,-0.1 3,-0.0 -37,-0.1 0.242 111.9 -50.2-157.9 -83.8 15.8 34.6 16.3
72 72 N S S- 0 0 105 -39,-0.1 -1,-0.9 2,-0.1 -3,-0.1 -0.244 83.3 -50.5-117.8-115.7 18.0 31.6 16.4
73 73 S S S+ 0 0 75 -2,-0.1 2,-0.3 -3,-0.1 -6,-0.0 -0.324 70.7 143.8-126.7 35.5 17.2 27.8 16.3
74 74 N - 0 0 66 -7,-0.1 -6,-1.7 1,-0.0 2,-0.5 -0.720 51.0-115.9 -95.2 148.7 14.7 27.0 18.9
75 75 Q B +C 67 0A 53 18,-0.4 18,-1.3 -2,-0.3 2,-0.4 -0.607 37.7 166.0 -76.6 120.7 11.9 24.4 18.6
76 76 F E -F 92 0B 21 -10,-2.9 2,-0.3 -2,-0.5 16,-0.3 -0.995 16.3-166.0-128.3 119.5 8.5 26.0 18.6
77 77 K E -F 91 0B 14 14,-3.7 14,-2.4 -2,-0.4 2,-0.5 -0.804 6.5-148.0-110.2 149.9 5.8 23.5 17.5
78 78 I E +F 90 0B 2 -14,-0.4 2,-0.3 -2,-0.3 12,-0.2 -0.931 30.9 140.4-136.4 123.8 2.3 24.7 16.6
79 79 E E -F 89 0B 38 10,-1.9 10,-2.6 -2,-0.5 -17,-0.1 -0.919 34.8 -44.9-171.1 172.0 -0.9 22.6 17.1
80 80 V E +F 88 0B 37 -2,-0.3 9,-0.4 8,-0.2 -1,-0.2 0.603 26.2 159.3 -73.5 168.8 -4.3 22.4 18.1
81 81 V - 0 0 54 6,-0.6 7,-0.2 4,-0.2 3,-0.1 0.222 59.5-159.7-116.7 -14.4 -6.9 23.3 20.5
82 82 N > + 0 0 37 5,-0.6 3,-1.5 1,-0.1 2,-0.7 -0.245 39.4 4.2 59.2-151.0 -9.5 22.5 17.8
83 83 D T 3 S+ 0 0 125 1,-0.3 3,-0.2 3,-0.1 -1,-0.1 0.218 114.7 56.7 -67.6 -11.2 -13.0 23.3 16.9
84 84 N T 3 S+ 0 0 150 -2,-0.7 2,-0.3 1,-0.4 -1,-0.3 0.594 119.7 25.9-107.0 -28.6 -14.1 25.8 19.6
85 85 L S < S- 0 0 70 -3,-1.5 -1,-0.4 2,-0.3 -4,-0.2 -0.923 93.9-130.1-116.4 135.9 -11.5 28.4 19.1
86 86 N S S+ 0 0 83 -2,-0.3 -3,-0.1 -3,-0.2 2,-0.1 0.550 80.6 38.1 -68.9 -12.1 -10.5 27.9 15.4
87 87 A S S- 0 0 4 -5,-0.2 -6,-0.6 1,-0.1 -5,-0.6 -0.099 72.9-120.0-132.9-154.0 -6.8 27.8 16.2
88 88 Y E -FG 80 124B 2 36,-2.2 36,-2.3 -8,-0.2 2,-0.3 -0.611 20.0 -77.9-154.4-174.4 -4.3 26.6 18.5
89 89 K E -FG 79 123B 98 -10,-2.6 -10,-1.9 -9,-0.4 2,-0.4 -0.842 31.5-142.2-108.3 140.1 -1.4 26.8 21.0
90 90 I E -F 78 0B 0 32,-1.0 13,-1.5 -2,-0.3 2,-0.3 -0.962 21.6-172.1-109.8 147.1 2.3 27.3 20.2
91 91 S E -FH 77 102B 8 -14,-2.4 -14,-3.7 -2,-0.4 2,-0.4 -0.969 19.8-149.3-137.3 134.7 4.9 25.6 22.2
92 92 Y E -FH 76 101B 34 9,-2.3 9,-2.9 -2,-0.3 2,-0.4 -0.939 22.9-147.0-119.1 129.4 8.7 25.5 22.6
93 93 C + 0 0 10 -18,-1.3 -18,-0.4 -2,-0.4 5,-0.1 -0.899 26.8 159.9-126.7 119.0 10.4 22.2 23.5
94 94 Q S S+ 0 0 101 -2,-0.4 -1,-0.1 3,-0.1 4,-0.1 0.872 71.2 46.7-114.5 -59.3 13.5 21.5 25.6
95 95 F S S- 0 0 129 2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.635 99.5-125.0 -66.4 -17.4 14.0 17.9 27.0
96 96 G S S+ 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.280 95.6 63.1 83.6 -4.4 13.1 16.8 23.6
97 97 T S S- 0 0 107 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 -0.869 114.3 -53.3-136.0 153.9 10.3 14.6 25.1
98 98 E S S+ 0 0 135 -2,-0.3 -5,-0.0 1,-0.1 0, 0.0 0.045 85.8 108.2 -75.3 132.4 7.8 16.6 26.7
99 99 K + 0 0 131 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.115 60.6 176.6-128.0 25.5 7.8 19.2 29.4
100 100 C - 0 0 34 1,-0.1 -7,-0.2 -9,-0.1 2,-0.1 0.133 17.2-144.5 -61.7 142.5 7.0 21.6 26.6
101 101 F E -H 92 0B 54 -9,-2.9 -9,-2.3 1,-0.0 2,-0.3 -0.466 5.2-131.7-102.4 169.9 6.4 25.3 27.2
102 102 N E -HI 91 117B 27 15,-2.1 15,-3.7 -11,-0.3 2,-0.4 -0.771 21.0-109.7-123.0 162.7 4.2 28.0 25.7
103 103 V E + I 0 116B 1 -13,-1.5 19,-2.1 -2,-0.3 2,-0.3 -0.746 42.4 165.3 -87.9 126.6 4.7 31.5 24.4
104 104 G E - I 0 115B 0 11,-2.5 11,-2.3 -2,-0.4 2,-0.2 -0.983 31.8-106.2-139.9 155.4 3.1 34.2 26.5
105 105 R E - I 0 114B 47 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.556 25.0-158.0 -87.5 154.7 3.6 38.0 26.6
106 106 Y E - I 0 113B 88 7,-2.6 7,-1.6 -2,-0.2 2,-0.6 -0.848 25.8 -96.5-126.1 157.6 5.4 40.3 29.1
107 107 Y + 0 0 162 -2,-0.3 4,-0.1 5,-0.2 7,-0.0 -0.699 41.3 160.4 -87.2 111.7 5.3 44.0 30.1
108 108 D - 0 0 21 -2,-0.6 4,-0.2 2,-0.3 -82,-0.1 -0.534 62.8-101.5 -82.2 168.9 7.8 46.5 28.6
109 109 P S S+ 0 0 144 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.487 107.2 41.3 -54.4 -19.1 6.9 50.1 28.7
110 110 L S S- 0 0 82 1,-0.1 -2,-0.3 3,-0.0 3,-0.1 -0.995 108.6 -13.2-140.1 153.7 6.0 49.2 25.1
111 111 T S S- 0 0 76 -2,-0.3 -74,-0.2 1,-0.2 -1,-0.1 0.490 84.7 -98.9 63.7 20.6 4.6 47.0 22.4
112 112 R - 0 0 26 -4,-0.2 -75,-1.6 1,-0.1 2,-0.3 0.823 43.1-162.1 56.0 101.6 4.1 43.7 24.3
113 113 A E -EI 36 106B 6 -7,-1.6 -7,-2.6 -77,-0.2 -77,-0.3 -0.890 7.3-135.2-129.9 154.8 6.9 41.2 23.7
114 114 T E +EI 35 105B 0 -79,-2.4 -79,-2.0 -2,-0.3 -9,-0.2 -0.691 29.2 147.4-129.6 156.0 6.9 37.4 24.4
115 115 R E - I 0 104B 84 -11,-2.3 -11,-2.5 -2,-0.2 2,-0.4 -0.645 55.7 -34.6-167.6-149.4 8.9 34.7 25.9
116 116 L E - I 0 103B 59 -2,-0.2 2,-0.5 -13,-0.2 -13,-0.2 -0.638 45.7-170.2-104.9 134.3 8.3 31.7 27.7
117 117 M E - I 0 102B 35 -15,-3.7 -15,-2.1 -2,-0.4 -12,-0.0 -0.994 30.6-128.4-121.1 144.3 5.5 31.0 30.0
118 118 K S S- 0 0 182 -2,-0.5 2,-0.2 -17,-0.2 -1,-0.1 0.383 93.2 -30.1 -63.4 -6.3 5.2 28.1 32.2
119 119 A S S+ 0 0 43 1,-0.1 -2,-0.3 -17,-0.1 -17,-0.2 -0.570 99.8 104.9-148.6-102.7 1.7 27.7 30.9
120 120 L - 0 0 120 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.605 57.9-157.3 51.2 49.5 -0.4 30.5 29.8
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